HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=structure_string&page=12194",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=structure_string&page=12192",
"results": [
{
"id": "mp-1094315",
"created_at": "2022-09-04T14:46:08.602633Z",
"structure_string": "Zr8 Sn6\n1.0\n4.187319 -7.252649 0.000000\n4.187319 7.252649 0.000000\n0.000000 0.000000 5.303637\nZr Sn\n8 6\ndirect\n0.023482 0.787342 0.750000 Zr\n0.666667 0.333333 0.250000 Zr\n0.333333 0.666667 0.750000 Zr\n0.976518 0.212658 0.250000 Zr\n0.763860 0.976518 0.750000 Zr\n0.212658 0.236140 0.750000 Zr\n0.787342 0.763860 0.250000 Zr\n0.236140 0.023482 0.250000 Zr\n0.451813 0.074849 0.750000 Sn\n0.074849 0.623036 0.250000 Sn\n0.925151 0.376964 0.750000 Sn\n0.548187 0.925151 0.250000 Sn\n0.376964 0.451813 0.250000 Sn\n0.623036 0.548187 0.750000 Sn\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.433503045889425,
"density_atomic": 0.04346018200230425,
"volume": 322.1339477882933,
"volume_molar": 13.856685551111378,
"formula_full": "Zr8 Sn6",
"formula_reduced": "Zr4Sn3",
"formula_anonymous": "A3B4",
"energy": -97.09409708,
"energy_per_atom": -6.935292648571428,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -97.09409708,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0860357,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:27.852000Z",
"spacegroup": 176
},
{
"id": "mp-1094597",
"created_at": "2022-09-04T14:47:00.622022Z",
"structure_string": "Zr8 Sn8\n1.0\n5.315237 0.000000 0.000000\n0.000000 6.018156 0.000000\n0.000000 0.000000 11.692749\nZr Sn\n8 8\ndirect\n0.000000 0.000000 0.828038 Zr\n0.000000 0.000000 0.306065 Zr\n0.000000 0.748781 0.573953 Zr\n0.000000 0.251219 0.573953 Zr\n0.500000 0.751219 0.426047 Zr\n0.500000 0.500000 0.693935 Zr\n0.500000 0.500000 0.171962 Zr\n0.500000 0.248781 0.426047 Zr\n0.000000 0.745029 0.067341 Sn\n0.000000 0.500000 0.800142 Sn\n0.000000 0.500000 0.345037 Sn\n0.000000 0.254971 0.067341 Sn\n0.500000 0.000000 0.654963 Sn\n0.500000 0.000000 0.199858 Sn\n0.500000 0.754971 0.932659 Sn\n0.500000 0.245029 0.932659 Sn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.456227714863263,
"density_atomic": 0.04277768522777354,
"volume": 374.0267832353854,
"volume_molar": 14.077762104084368,
"formula_full": "Zr8 Sn8",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy": -105.20757825,
"energy_per_atom": -6.575473640625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -105.20757825,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0160607,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:44.989000Z",
"spacegroup": 59
},
{
"id": "mp-1094283",
"created_at": "2022-09-04T14:46:29.593316Z",
"structure_string": "Zr8 Sn8\n1.0\n5.318409 0.000000 0.000000\n0.000000 5.603907 0.000000\n0.000000 0.000000 12.600791\nZr Sn\n8 8\ndirect\n0.000000 0.677806 0.000000 Zr\n0.000000 0.166790 0.375451 Zr\n0.000000 0.661406 0.500000 Zr\n0.000000 0.166790 0.624549 Zr\n0.500000 0.338594 0.000000 Zr\n0.500000 0.833210 0.124549 Zr\n0.500000 0.322194 0.500000 Zr\n0.500000 0.833210 0.875451 Zr\n0.000000 0.167388 0.122573 Sn\n0.000000 0.659794 0.250254 Sn\n0.000000 0.659794 0.749746 Sn\n0.000000 0.167388 0.877427 Sn\n0.500000 0.340206 0.249746 Sn\n0.500000 0.832612 0.377427 Sn\n0.500000 0.832612 0.622573 Sn\n0.500000 0.340206 0.750254 Sn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.425939469504945,
"density_atomic": 0.04260391625563539,
"volume": 375.5523296026481,
"volume_molar": 14.135181197581637,
"formula_full": "Zr8 Sn8",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy": -103.64709217,
"energy_per_atom": -6.477943260625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -103.64709217,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.010532,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:38.809000Z",
"spacegroup": 59
},
{
"id": "mp-1094542",
"created_at": "2022-09-04T14:39:44.910451Z",
"structure_string": "Zr8 Sn8\n1.0\n5.324932 0.000000 0.000000\n0.000000 5.596323 0.000000\n0.000000 0.000000 12.698129\nZr Sn\n8 8\ndirect\n0.000000 0.667130 0.118175 Zr\n0.000000 0.157395 0.247114 Zr\n0.000000 0.157395 0.752886 Zr\n0.000000 0.667130 0.881825 Zr\n0.500000 0.842605 0.252886 Zr\n0.500000 0.332870 0.381825 Zr\n0.500000 0.332870 0.618175 Zr\n0.500000 0.842605 0.747114 Zr\n0.000000 0.172523 0.000000 Sn\n0.000000 0.668573 0.352652 Sn\n0.000000 0.212875 0.500000 Sn\n0.000000 0.668573 0.647348 Sn\n0.500000 0.787125 0.000000 Sn\n0.500000 0.331427 0.147348 Sn\n0.500000 0.827477 0.500000 Sn\n0.500000 0.331427 0.852652 Sn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.369962732778434,
"density_atomic": 0.04228276790618365,
"volume": 378.40474482419296,
"volume_molar": 14.242541484894824,
"formula_full": "Zr8 Sn8",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy": -104.62998844,
"energy_per_atom": -6.5393742775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -104.62998844,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0072377,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.151000Z",
"spacegroup": 59
},
{
"id": "mp-28672",
"created_at": "2022-09-04T14:46:28.624922Z",
"structure_string": "Zr8 Te4 Br48\n1.0\n16.613933 0.000000 0.000000\n0.000000 7.489576 0.000000\n0.000000 2.502865 19.531196\nZr Te Br\n8 4 48\ndirect\n0.807226 0.185936 0.671893 Zr\n0.307226 0.814064 0.828107 Zr\n0.192774 0.814064 0.328107 Zr\n0.692774 0.185936 0.171893 Zr\n0.685422 0.261225 0.981371 Zr\n0.185422 0.738775 0.518629 Zr\n0.314578 0.738775 0.018629 Zr\n0.814578 0.261225 0.481371 Zr\n0.950298 0.335884 0.837366 Te\n0.450298 0.664116 0.662634 Te\n0.049702 0.664116 0.162634 Te\n0.549702 0.335884 0.337366 Te\n0.561145 0.596122 0.407270 Br\n0.061145 0.403878 0.092730 Br\n0.438855 0.403878 0.592730 Br\n0.938855 0.596122 0.907270 Br\n0.448395 0.152378 0.413929 Br\n0.948395 0.847622 0.086071 Br\n0.551605 0.847622 0.586071 Br\n0.051605 0.152378 0.913929 Br\n0.447267 0.487024 0.254582 Br\n0.947267 0.512976 0.245418 Br\n0.552733 0.512976 0.745418 Br\n0.052733 0.487024 0.754582 Br\n0.815838 0.472243 0.737484 Br\n0.315838 0.527757 0.762516 Br\n0.184162 0.527757 0.262516 Br\n0.684162 0.472243 0.237484 Br\n0.699931 0.019637 0.742992 Br\n0.199931 0.980363 0.757008 Br\n0.300069 0.980363 0.257008 Br\n0.800069 0.019637 0.242992 Br\n0.931706 0.042262 0.741480 Br\n0.431706 0.957738 0.758520 Br\n0.068294 0.957738 0.258520 Br\n0.568294 0.042262 0.241480 Br\n0.704381 0.364218 0.581714 Br\n0.204381 0.635782 0.918286 Br\n0.295619 0.635782 0.418286 Br\n0.795619 0.364218 0.081714 Br\n0.813763 0.946225 0.581432 Br\n0.313763 0.053775 0.918568 Br\n0.186237 0.053775 0.418568 Br\n0.686237 0.946225 0.081432 Br\n0.918234 0.361590 0.576093 Br\n0.418234 0.638410 0.923907 Br\n0.081766 0.638410 0.423907 Br\n0.581766 0.361590 0.076093 Br\n0.688176 0.117217 0.429242 Br\n0.188176 0.882783 0.070758 Br\n0.311824 0.882783 0.570758 Br\n0.811824 0.117217 0.929242 Br\n0.920835 0.119154 0.415877 Br\n0.420835 0.880846 0.084123 Br\n0.079165 0.880846 0.584123 Br\n0.579165 0.119154 0.915877 Br\n0.807249 0.568868 0.414909 Br\n0.307249 0.431132 0.085091 Br\n0.192751 0.431132 0.585091 Br\n0.692751 0.568868 0.914909 Br\n",
"nsites": 60,
"nelements": 3,
"elements": [
"Zr",
"Te",
"Br"
],
"chemical_system": "Br-Te-Zr",
"density": 3.4679800622392,
"density_atomic": 0.024688387497748418,
"volume": 2430.2923795842075,
"volume_molar": 24.39260466301908,
"formula_full": "Zr8 Te4 Br48",
"formula_reduced": "Zr2TeBr12",
"formula_anonymous": "AB2C12",
"energy": -249.07044564,
"energy_per_atom": -4.151174094,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -223.43844564,
"band_gap": 2.4236,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0539834,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:41.383000Z",
"spacegroup": 14
},
{
"id": "mp-1350831",
"created_at": "2022-09-04T14:41:20.365090Z",
"structure_string": "Zr8 Ti2 Pb10 O30\n1.0\n-5.883601 0.000000 0.000000\n2.941362 5.173101 0.000000\n-0.006723 -3.215741 -24.067839\nZr Ti Pb O\n8 2 10 30\ndirect\n0.120317 0.940353 0.299889 Zr\n0.520238 0.538353 0.502078 Zr\n0.920852 0.137540 0.703646 Zr\n0.323093 0.739779 0.905884 Zr\n0.722014 0.341099 0.103050 Zr\n0.820170 0.238461 0.401110 Zr\n0.220332 0.837658 0.602904 Zr\n0.620395 0.436932 0.804490 Zr\n0.023655 0.044073 0.004467 Ti\n0.424614 0.645178 0.202303 Ti\n0.105461 0.054980 0.156126 Pb\n0.501537 0.645548 0.354970 Pb\n0.901584 0.245613 0.557423 Pb\n0.302183 0.845534 0.758711 Pb\n0.705657 0.454118 0.959834 Pb\n0.200954 0.945770 0.456909 Pb\n0.601671 0.545344 0.657944 Pb\n0.002942 0.141588 0.861592 Pb\n0.400926 0.744280 0.057308 Pb\n0.799206 0.347152 0.252943 Pb\n0.280994 0.261377 0.244734 O\n0.683700 0.853048 0.445162 O\n0.084576 0.451444 0.646469 O\n0.481047 0.048353 0.848181 O\n0.878518 0.655548 0.047299 O\n0.435976 0.028668 0.355565 O\n0.837328 0.627825 0.558049 O\n0.239253 0.227339 0.759024 O\n0.649834 0.835648 0.959562 O\n0.045082 0.434671 0.156833 O\n0.921561 0.054223 0.342561 O\n0.320002 0.656508 0.543829 O\n0.719469 0.255853 0.745108 O\n0.123425 0.858293 0.948259 O\n0.524531 0.455776 0.146122 O\n0.754477 0.749764 0.241617 O\n0.178864 0.356181 0.443261 O\n0.580966 0.956389 0.644375 O\n0.978666 0.552277 0.847667 O\n0.354216 0.145868 0.044893 O\n0.257155 0.729889 0.252002 O\n0.648784 0.328472 0.457083 O\n0.048227 0.927575 0.658610 O\n0.445352 0.526436 0.859957 O\n0.854589 0.127370 0.054320 O\n0.917583 0.553301 0.343550 O\n0.313484 0.152016 0.545871 O\n0.714030 0.750546 0.747298 O\n0.117580 0.334340 0.952192 O\n0.518752 0.935031 0.149225 O\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Zr",
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti-Zr",
"density": 7.656216669376113,
"density_atomic": 0.06825567028705021,
"volume": 732.5398723611428,
"volume_molar": 8.82291644734247,
"formula_full": "Zr8 Ti2 Pb10 O30",
"formula_reduced": "Zr4Ti(PbO3)5",
"formula_anonymous": "AB4C5D15",
"energy": -398.83252212,
"energy_per_atom": -7.9766504424,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -378.22252212,
"band_gap": 1.9216000000000009,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0055318,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:20.951000Z",
"spacegroup": 1
},
{
"id": "mp-1216434",
"created_at": "2022-09-04T14:39:25.958401Z",
"structure_string": "Zr8 Ti2 Pb10 O30\n1.0\n5.883601 -0.000726 0.000518\n-2.941582 1.701262 4.885221\n0.003359 -23.787010 4.876481\nZr Ti Pb O\n8 2 10 30\ndirect\n0.120317 0.240242 0.299889 Zr\n0.520238 0.040431 0.502078 Zr\n0.920852 0.841186 0.703646 Zr\n0.323093 0.645663 0.905884 Zr\n0.722014 0.444148 0.103050 Zr\n0.820170 0.639571 0.401110 Zr\n0.220332 0.440562 0.602904 Zr\n0.620395 0.241422 0.804490 Zr\n0.023655 0.048540 0.004467 Ti\n0.424614 0.847482 0.202303 Ti\n0.105461 0.211106 0.156126 Pb\n0.501537 0.000518 0.354970 Pb\n0.901584 0.803036 0.557423 Pb\n0.302183 0.604246 0.758711 Pb\n0.705657 0.413952 0.959834 Pb\n0.200954 0.402679 0.456909 Pb\n0.601671 0.203288 0.657944 Pb\n0.002942 0.003180 0.861592 Pb\n0.400926 0.801588 0.057308 Pb\n0.799206 0.600095 0.252943 Pb\n0.280994 0.506111 0.244734 O\n0.683700 0.298210 0.445162 O\n0.084576 0.097913 0.646469 O\n0.481047 0.896534 0.848181 O\n0.878518 0.702847 0.047299 O\n0.435976 0.384233 0.355565 O\n0.837328 0.185874 0.558049 O\n0.239253 0.986363 0.759024 O\n0.649834 0.795210 0.959562 O\n0.045082 0.591504 0.156833 O\n0.921561 0.396784 0.342561 O\n0.320002 0.200338 0.543829 O\n0.719469 0.000961 0.745108 O\n0.123425 0.806552 0.948259 O\n0.524531 0.601899 0.146122 O\n0.754477 0.991381 0.241617 O\n0.178864 0.799442 0.443261 O\n0.580966 0.600764 0.644375 O\n0.978666 0.399944 0.847667 O\n0.354216 0.190761 0.044893 O\n0.257155 0.981891 0.252002 O\n0.648784 0.785555 0.457083 O\n0.048227 0.586184 0.658610 O\n0.445352 0.386393 0.859957 O\n0.854589 0.181690 0.054320 O\n0.917583 0.896851 0.343550 O\n0.313484 0.697887 0.545871 O\n0.714030 0.497843 0.747298 O\n0.117580 0.286533 0.952192 O\n0.518752 0.084256 0.149225 O\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Zr",
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti-Zr",
"density": 7.65621676663202,
"density_atomic": 0.06825567115409295,
"volume": 732.5398630557859,
"volume_molar": 8.822916335266132,
"formula_full": "Zr8 Ti2 Pb10 O30",
"formula_reduced": "Zr4Ti(PbO3)5",
"formula_anonymous": "AB4C5D15",
"energy": -410.49942607,
"energy_per_atom": -8.2099885214,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -389.88942607,
"band_gap": 2.8584000000000005,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001458,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.801000Z",
"spacegroup": 1
},
{
"id": "mp-1202025",
"created_at": "2022-09-04T14:46:20.732601Z",
"structure_string": "Zr8 V12 Ge16\n1.0\n6.669501 0.000000 0.000000\n0.000000 6.776650 0.000000\n0.000000 0.000000 12.853450\nZr V Ge\n8 12 16\ndirect\n0.489481 0.672557 0.092526 Zr\n0.989481 0.827443 0.407474 Zr\n0.510519 0.327443 0.592526 Zr\n0.010519 0.172557 0.907474 Zr\n0.510519 0.327443 0.907474 Zr\n0.010519 0.172557 0.592526 Zr\n0.489481 0.672557 0.407474 Zr\n0.989481 0.827443 0.092526 Zr\n0.337499 0.010133 0.250000 V\n0.837499 0.489867 0.250000 V\n0.662501 0.989867 0.750000 V\n0.162501 0.510133 0.750000 V\n0.660697 0.162133 0.125644 V\n0.160697 0.337867 0.374356 V\n0.339303 0.837867 0.625644 V\n0.839303 0.662133 0.874356 V\n0.339303 0.837867 0.874356 V\n0.839303 0.662133 0.625644 V\n0.660697 0.162133 0.374356 V\n0.160697 0.337867 0.125644 V\n0.690710 0.857840 0.250000 Ge\n0.190710 0.642160 0.250000 Ge\n0.309290 0.142160 0.750000 Ge\n0.809290 0.357840 0.750000 Ge\n0.677201 0.953905 0.957373 Ge\n0.177201 0.546095 0.542627 Ge\n0.322799 0.046095 0.457373 Ge\n0.822799 0.453905 0.042627 Ge\n0.322799 0.046095 0.042627 Ge\n0.822799 0.453905 0.457373 Ge\n0.677201 0.953905 0.542627 Ge\n0.177201 0.546095 0.957373 Ge\n0.466489 0.372387 0.250000 Ge\n0.966489 0.127613 0.250000 Ge\n0.533511 0.627613 0.750000 Ge\n0.033511 0.872387 0.750000 Ge\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Zr",
"V",
"Ge"
],
"chemical_system": "Ge-V-Zr",
"density": 7.15548525574261,
"density_atomic": 0.06196898609127881,
"volume": 580.9357594938358,
"volume_molar": 9.717991433859403,
"formula_full": "Zr8 V12 Ge16",
"formula_reduced": "Zr2V3Ge4",
"formula_anonymous": "A2B3C4",
"energy": -273.44234911,
"energy_per_atom": -7.595620808611112,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -273.44234911,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2063935,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:27.372000Z",
"spacegroup": 62
},
{
"id": "mp-1207438",
"created_at": "2022-09-04T14:40:31.770171Z",
"structure_string": "Zr8 V2\n1.0\n-4.920892 -4.920892 0.000000\n-4.920892 0.000000 -4.920892\n0.000000 -4.920892 -4.920892\nZr V\n8 2\ndirect\n0.606903 0.606903 0.606903 Zr\n0.179292 0.606903 0.606903 Zr\n0.606903 0.179292 0.606903 Zr\n0.570708 0.143097 0.143097 Zr\n0.143097 0.143097 0.143097 Zr\n0.606903 0.606903 0.179292 Zr\n0.143097 0.570708 0.143097 Zr\n0.143097 0.143097 0.570708 Zr\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"V"
],
"chemical_system": "V-Zr",
"density": 5.7948373138646,
"density_atomic": 0.0419602921783782,
"volume": 238.32055214222078,
"volume_molar": 14.35199911001373,
"formula_full": "Zr8 V2",
"formula_reduced": "Zr4V",
"formula_anonymous": "AB4",
"energy": -78.1550546,
"energy_per_atom": -7.81550546,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -78.1550546,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.3742016,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:59.437000Z",
"spacegroup": 227
},
{
"id": "mp-1207453",
"created_at": "2022-09-04T14:44:13.935422Z",
"structure_string": "Zr8 W2\n1.0\n0.000000 5.030544 5.030544\n5.030544 0.000000 5.030544\n5.030544 5.030544 0.000000\nZr W\n8 2\ndirect\n0.394799 0.394799 0.394799 Zr\n0.394799 0.394799 0.815603 Zr\n0.394799 0.815603 0.394799 Zr\n0.855201 0.855201 0.434397 Zr\n0.855201 0.855201 0.855201 Zr\n0.815603 0.394799 0.394799 Zr\n0.855201 0.434397 0.855201 Zr\n0.434397 0.855201 0.855201 Zr\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"W"
],
"chemical_system": "W-Zr",
"density": 7.1576044576152045,
"density_atomic": 0.039275809827547366,
"volume": 254.60964506927047,
"volume_molar": 15.332951214607869,
"formula_full": "Zr8 W2",
"formula_reduced": "Zr4W",
"formula_anonymous": "AB4",
"energy": -83.57302575,
"energy_per_atom": -8.357302575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -83.57302575,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0561437,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.009000Z",
"spacegroup": 227
},
{
"id": "mp-1207459",
"created_at": "2022-09-04T14:40:24.523803Z",
"structure_string": "Zr8 Zn2\n1.0\n0.000000 5.028067 5.028067\n5.028067 0.000000 5.028067\n5.028067 5.028067 0.000000\nZr Zn\n8 2\ndirect\n0.394889 0.394889 0.394889 Zr\n0.394889 0.394889 0.815332 Zr\n0.394889 0.815332 0.394889 Zr\n0.855111 0.855111 0.434668 Zr\n0.855111 0.855111 0.855111 Zr\n0.815332 0.394889 0.394889 Zr\n0.855111 0.434668 0.855111 Zr\n0.434668 0.855111 0.855111 Zr\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 5.6211130735880275,
"density_atomic": 0.039333884301508894,
"volume": 254.23372691459278,
"volume_molar": 15.310312894190783,
"formula_full": "Zr8 Zn2",
"formula_reduced": "Zr4Zn",
"formula_anonymous": "AB4",
"energy": -64.76340125,
"energy_per_atom": -6.476340125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -64.76340125,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0018958,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.916000Z",
"spacegroup": 227
},
{
"id": "mp-610190",
"created_at": "2022-09-04T14:40:02.084257Z",
"structure_string": "Zr9 In14 Co7\n1.0\n0.000000 6.689222 6.689222\n6.689222 0.000000 6.689222\n6.689222 6.689222 0.000000\nZr In Co\n9 14 7\ndirect\n0.121087 0.636740 0.121087 Zr\n0.363260 0.878913 0.878913 Zr\n0.878913 0.878913 0.878913 Zr\n0.636740 0.121087 0.121087 Zr\n0.500000 0.500000 0.500000 Zr\n0.878913 0.878913 0.363260 Zr\n0.121087 0.121087 0.121087 Zr\n0.878913 0.363260 0.878913 Zr\n0.121087 0.121087 0.636740 Zr\n0.500000 0.842426 0.157574 In\n0.500000 0.842426 0.500000 In\n0.500000 0.157574 0.500000 In\n0.500000 0.500000 0.842426 In\n0.157574 0.500000 0.500000 In\n0.842426 0.157574 0.500000 In\n0.157574 0.842426 0.500000 In\n0.500000 0.157574 0.842426 In\n0.157574 0.500000 0.842426 In\n0.500000 0.500000 0.157574 In\n0.842426 0.500000 0.500000 In\n0.842426 0.500000 0.157574 In\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n0.779590 0.779590 0.220410 Co\n0.000000 0.000000 0.000000 Co\n0.220410 0.779590 0.220410 Co\n0.220410 0.779590 0.779590 Co\n0.220410 0.220410 0.779590 Co\n0.779590 0.220410 0.779590 Co\n0.779590 0.220410 0.220410 Co\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Zr",
"In",
"Co"
],
"chemical_system": "Co-In-Zr",
"density": 7.880677640257591,
"density_atomic": 0.05011461874650254,
"volume": 598.6277208203579,
"volume_molar": 12.016734658727259,
"formula_full": "Zr9 In14 Co7",
"formula_reduced": "Zr9(In2Co)7",
"formula_anonymous": "A7B9C14",
"energy": -174.21647113,
"energy_per_atom": -5.807215704333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -174.21647113,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.3630886,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.877000Z",
"spacegroup": 225
}
]
}