HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4046",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4044",
"results": [
{
"id": "jvasp-46289",
"created_at": "2022-09-04T14:38:10.055977Z",
"updated_at": "2022-09-04T14:38:10.056001Z",
"structure_string": "Sr6 W2 O12\n1.0\n4.940605 2.852459 3.841140\n-4.940605 2.852460 3.841140\n-0.000000 -5.704920 3.841140\nSr W O\n6 2 12\ndirect\n0.436084 0.935056 0.746367 Sr\n0.253633 0.563916 0.064944 Sr\n0.064944 0.253634 0.563915 Sr\n0.935056 0.746367 0.436085 Sr\n0.746367 0.436085 0.935056 Sr\n0.563916 0.064944 0.253633 Sr\n0.500000 0.500000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.770882 0.453375 0.573544 O\n0.931632 0.729469 0.058272 O\n0.426456 0.229118 0.546625 O\n0.546625 0.426456 0.229118 O\n0.453375 0.573544 0.770882 O\n0.270530 0.941728 0.068368 O\n0.068368 0.270531 0.941728 O\n0.229118 0.546625 0.426456 O\n0.729470 0.058272 0.931632 O\n0.058272 0.931632 0.729469 O\n0.573544 0.770882 0.453375 O\n0.941728 0.068368 0.270531 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"W",
"O"
],
"chemical_system": "O-Sr-W",
"density": 5.54913097895917,
"density_atomic": 0.06157705830095269,
"volume": 324.79628861534246,
"volume_molar": 9.779844841835889,
"formula_full": "Sr6 W2 O12",
"formula_reduced": "Sr3WO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.178490993,
"spacegroup": 148
},
{
"id": "jvasp-55728",
"created_at": "2022-09-04T14:38:08.646030Z",
"updated_at": "2022-09-04T14:38:08.646060Z",
"structure_string": "Rb4 H4 C4 O8\n1.0\n4.619222 -0.000000 0.000000\n0.000000 7.269219 0.000000\n0.000000 0.000000 9.194425\nRb H C O\n4 4 4 8\ndirect\n0.950764 0.500000 0.250000 Rb\n0.049236 0.000000 0.750000 Rb\n0.049236 0.500000 0.750000 Rb\n0.950764 0.000000 0.250000 Rb\n0.423095 0.750000 0.034951 H\n0.423095 0.250000 0.465049 H\n0.576905 0.750000 0.534951 H\n0.576905 0.250000 0.965050 H\n0.603920 0.250000 0.546084 C\n0.603920 0.750000 0.953917 C\n0.396080 0.750000 0.453916 C\n0.396080 0.250000 0.046084 C\n0.139486 0.250000 0.996677 O\n0.139486 0.750000 0.503324 O\n0.860514 0.250000 0.496677 O\n0.860514 0.750000 0.003323 O\n0.465017 0.250000 0.179745 O\n0.465017 0.750000 0.320255 O\n0.534982 0.750000 0.820256 O\n0.534982 0.250000 0.679745 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Rb",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Rb",
"density": 2.8073031624803075,
"density_atomic": 0.06478117680701627,
"volume": 308.73165610405914,
"volume_molar": 9.296127450632786,
"formula_full": "Rb4 H4 C4 O8",
"formula_reduced": "RbHCO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.3878334000000003,
"spacegroup": 57
},
{
"id": "jvasp-55719",
"created_at": "2022-09-04T14:38:08.188679Z",
"updated_at": "2022-09-04T14:38:08.188707Z",
"structure_string": "Li4 H4 Se2 O10\n1.0\n0.000000 5.584224 0.020164\n4.977108 0.000000 0.000000\n0.000000 -2.508775 -8.043456\nLi H Se O\n4 4 2 10\ndirect\n0.560117 0.410474 0.898090 Li\n0.682387 0.900957 0.503941 Li\n0.439883 0.910475 0.101911 Li\n0.317614 0.400957 0.496060 Li\n0.994778 0.774211 0.045570 H\n0.041797 0.015429 0.180415 H\n0.005223 0.274210 0.954431 H\n0.958204 0.515430 0.819586 H\n0.721401 0.401759 0.293531 Se\n0.278599 0.901759 0.706470 Se\n0.313051 0.236305 0.709264 O\n0.381833 0.776358 0.554850 O\n0.618167 0.276358 0.445151 O\n0.909169 0.440097 0.913846 O\n0.545036 0.281218 0.110651 O\n0.982126 0.811035 0.677928 O\n0.017875 0.311035 0.322073 O\n0.454965 0.781218 0.889350 O\n0.090831 0.940097 0.086155 O\n0.686950 0.736305 0.290737 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"H",
"Se",
"O"
],
"chemical_system": "H-Li-O-Se",
"density": 2.600540742482707,
"density_atomic": 0.08956468591987723,
"volume": 223.3022959282367,
"volume_molar": 6.723789290555081,
"formula_full": "Li4 H4 Se2 O10",
"formula_reduced": "Li2H2SeO5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 2.2554080866666664,
"spacegroup": 4
},
{
"id": "jvasp-19363",
"created_at": "2022-09-04T14:38:09.568512Z",
"updated_at": "2022-09-04T14:38:09.568528Z",
"structure_string": "Ta2 Zn4 Sb2 O12\n1.0\n0.000000 5.471513 0.010552\n7.977023 0.000000 0.000000\n0.000000 -0.250311 -5.528963\nTa Zn Sb O\n2 4 2 12\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Ta\n0.520056 0.250000 0.477293 Zn\n0.479943 0.750000 0.522707 Zn\n0.022229 0.250000 0.013864 Zn\n0.977770 0.750000 0.986136 Zn\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n0.321601 0.427710 0.632841 O\n0.908580 0.250000 0.375119 O\n0.678399 0.927710 0.367158 O\n0.621307 0.750000 0.868309 O\n0.858214 0.071040 0.808837 O\n0.141785 0.928960 0.191162 O\n0.858214 0.428960 0.808837 O\n0.321601 0.072290 0.632841 O\n0.378692 0.250000 0.131691 O\n0.678399 0.572290 0.367158 O\n0.141785 0.571040 0.191162 O\n0.091420 0.750000 0.624881 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ta",
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-Ta-Zn",
"density": 7.288015502392012,
"density_atomic": 0.08288500199016004,
"volume": 241.29817843732894,
"volume_molar": 7.265657978405959,
"formula_full": "Ta2 Zn4 Sb2 O12",
"formula_reduced": "TaZn2SbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.16074871,
"spacegroup": 11
},
{
"id": "jvasp-59141",
"created_at": "2022-09-04T14:38:17.131052Z",
"updated_at": "2022-09-04T14:38:17.131076Z",
"structure_string": "Ho4 Sc4 O12\n1.0\n5.416119 0.000000 0.000000\n0.000000 5.728096 0.000000\n0.000000 0.000000 7.919764\nHo Sc O\n4 4 12\ndirect\n0.020424 0.935412 0.250000 Ho\n0.520424 0.564589 0.750000 Ho\n0.479576 0.435412 0.250000 Ho\n0.979576 0.064588 0.750000 Ho\n0.000000 0.500000 0.000000 Sc\n0.500000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.810792 0.807326 0.931275 O\n0.310792 0.692675 0.068725 O\n0.310792 0.692675 0.431275 O\n0.810792 0.807326 0.568724 O\n0.189208 0.192675 0.068725 O\n0.367711 0.942277 0.750000 O\n0.132290 0.442277 0.750000 O\n0.632290 0.057723 0.250000 O\n0.189208 0.192675 0.431275 O\n0.867711 0.557724 0.250000 O\n0.689208 0.307325 0.931275 O\n0.689208 0.307325 0.568724 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sc",
"O"
],
"chemical_system": "Ho-O-Sc",
"density": 6.971455958504388,
"density_atomic": 0.08139903749359054,
"volume": 245.70315099333732,
"volume_molar": 7.398294802287057,
"formula_full": "Ho4 Sc4 O12",
"formula_reduced": "HoScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6267582633333335,
"spacegroup": 62
},
{
"id": "jvasp-30442",
"created_at": "2022-09-04T14:38:08.191065Z",
"updated_at": "2022-09-04T14:38:08.191080Z",
"structure_string": "V4 F16\n1.0\n5.429449 0.000000 0.029285\n0.000000 4.931900 0.000000\n-0.429656 0.000000 9.696871\nV F\n4 16\ndirect\n0.344887 0.954132 0.630995 V\n0.344887 0.545868 0.130995 V\n0.655112 0.454132 0.869005 V\n0.655113 0.045868 0.369005 V\n0.792712 0.335625 0.442175 F\n0.792712 0.164375 0.942175 F\n0.661401 0.638987 0.045808 F\n0.661401 0.861013 0.545808 F\n0.551615 0.242968 0.209448 F\n0.551614 0.257032 0.709448 F\n0.448385 0.742967 0.290552 F\n0.338599 0.138987 0.454193 F\n0.910525 0.623765 0.809092 F\n0.338598 0.361013 0.954193 F\n0.207287 0.835625 0.057826 F\n0.207287 0.664375 0.557826 F\n0.089474 0.376235 0.190908 F\n0.089474 0.123765 0.690908 F\n0.448385 0.757032 0.790552 F\n0.910526 0.876235 0.309092 F\n",
"nsites": 20,
"nelements": 2,
"elements": [
"V",
"F"
],
"chemical_system": "F-V",
"density": 3.246276024821446,
"density_atomic": 0.07700600229050217,
"volume": 259.7200140912493,
"volume_molar": 7.820352415233435,
"formula_full": "V4 F16",
"formula_reduced": "VF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.2285450660000001,
"spacegroup": 14
},
{
"id": "jvasp-51653",
"created_at": "2022-09-04T14:38:17.305702Z",
"updated_at": "2022-09-04T14:38:17.305720Z",
"structure_string": "Zn4 Si4 O12\n1.0\n5.213088 0.233265 1.172842\n1.480289 6.608784 0.411946\n0.347659 -0.075500 6.775722\nZn Si O\n4 4 12\ndirect\n0.250000 0.765462 0.234538 Zn\n0.250000 0.108846 0.891153 Zn\n0.750001 0.891154 0.108846 Zn\n0.750000 0.234538 0.765461 Zn\n0.234841 0.218524 0.387175 Si\n0.734841 0.387175 0.218524 Si\n0.265160 0.612825 0.781476 Si\n0.765160 0.781476 0.612825 Si\n0.143302 0.790376 0.962994 O\n0.875483 0.859742 0.381611 O\n0.643302 0.962994 0.790376 O\n-0.023192 0.383337 0.327514 O\n0.624518 0.618389 0.140258 O\n0.124518 0.140258 0.618388 O\n0.856699 0.209624 0.037006 O\n0.375483 0.381611 0.859742 O\n0.356699 0.037006 0.209624 O\n0.476808 0.327514 0.383337 O\n0.023193 0.616662 0.672486 O\n0.523193 0.672486 0.616662 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 4.113551384163639,
"density_atomic": 0.08753944714987796,
"volume": 228.46842938998253,
"volume_molar": 6.879345205012979,
"formula_full": "Zn4 Si4 O12",
"formula_reduced": "ZnSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3963258999999997,
"spacegroup": 15
},
{
"id": "jvasp-35177",
"created_at": "2022-09-04T14:38:05.209813Z",
"updated_at": "2022-09-04T14:38:05.209839Z",
"structure_string": "Mg2 S4 O14\n1.0\n4.912412 -0.049795 0.004557\n-2.008967 6.717178 -0.011725\n-0.653514 -0.575053 8.148945\nMg S O\n2 4 14\ndirect\n-0.000000 0.500000 0.000000 Mg\n0.500000 -0.000000 0.500000 Mg\n0.521834 0.652639 0.770617 S\n0.478166 0.347361 0.229384 S\n0.134156 0.254099 0.685742 S\n0.865844 0.745901 0.314258 S\n0.654454 0.851506 0.321462 O\n0.345546 0.148494 0.678539 O\n0.095522 0.804964 0.444800 O\n0.904478 0.195036 0.555200 O\n0.706435 0.514969 0.361118 O\n0.293565 0.485031 0.638882 O\n0.635670 0.321557 0.091900 O\n0.599124 0.822466 0.672813 O\n0.046879 0.270819 0.849394 O\n0.364329 0.678443 0.908101 O\n0.244190 0.428115 0.189457 O\n0.755809 0.571886 0.810544 O\n0.400875 0.177534 0.327188 O\n0.953121 0.729181 0.150606 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"S",
"O"
],
"chemical_system": "Mg-O-S",
"density": 2.483090158941905,
"density_atomic": 0.07460688907137297,
"volume": 268.07175917584397,
"volume_molar": 8.071829337688769,
"formula_full": "Mg2 S4 O14",
"formula_reduced": "MgS2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 2.200890355,
"spacegroup": 2
},
{
"id": "jvasp-32274",
"created_at": "2022-09-04T14:38:08.041622Z",
"updated_at": "2022-09-04T14:38:08.041642Z",
"structure_string": "Si4 H12 F4\n1.0\n4.554155 0.000000 -0.504509\n0.000000 7.407990 0.000000\n0.014472 0.000000 7.527954\nSi H F\n4 12 4\ndirect\n0.697758 0.732197 0.590814 Si\n0.802243 0.232197 0.909186 Si\n0.302243 0.267803 0.409186 Si\n0.197757 0.767803 0.090814 Si\n0.010797 0.221850 0.771548 H\n0.489203 0.721850 0.728452 H\n0.451878 0.892318 0.122250 H\n0.048122 0.392318 0.377750 H\n0.548122 0.107682 0.877750 H\n0.951879 0.607682 0.622249 H\n0.286443 0.578924 0.054907 H\n0.713557 0.421076 0.945093 H\n0.510798 0.278150 0.271548 H\n0.786443 0.921076 0.554907 H\n0.213557 0.078924 0.445093 H\n-0.010798 0.778150 0.228452 H\n0.009960 0.835800 0.902421 F\n0.490040 0.335800 0.597578 F\n0.990041 0.164200 0.097578 F\n0.509961 0.664200 0.402422 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Si",
"H",
"F"
],
"chemical_system": "F-H-Si",
"density": 1.3101955682328899,
"density_atomic": 0.0787321956962647,
"volume": 254.02568572019212,
"volume_molar": 7.648892180312596,
"formula_full": "Si4 H12 F4",
"formula_reduced": "SiH3F",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1225977765,
"spacegroup": 14
},
{
"id": "jvasp-27535",
"created_at": "2022-09-04T14:38:05.260915Z",
"updated_at": "2022-09-04T14:38:05.260934Z",
"structure_string": "Cd4 S4 O12\n1.0\n0.000000 4.478879 0.096286\n8.761206 0.000000 0.000000\n0.000000 -0.287057 -7.234933\nCd S O\n4 4 12\ndirect\n0.766704 0.707038 0.516109 Cd\n0.233295 0.207038 0.983890 Cd\n0.233295 0.292963 0.483890 Cd\n0.766704 0.792963 0.016109 Cd\n0.261123 0.575227 0.790220 S\n0.738877 0.075227 0.709779 S\n0.738877 0.424774 0.209779 S\n0.261123 0.924774 0.290221 S\n0.711389 0.367484 0.412032 O\n0.288610 0.867484 0.087967 O\n0.926510 0.896063 0.315391 O\n0.073490 0.396063 0.184608 O\n0.073489 0.103937 0.684608 O\n0.292534 0.400422 0.769831 O\n0.707465 0.599579 0.230168 O\n0.292534 0.099579 0.269831 O\n0.711389 0.132516 0.912032 O\n0.707465 0.900422 0.730168 O\n0.926510 0.603938 0.815391 O\n0.288610 0.632517 0.587967 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Cd",
"S",
"O"
],
"chemical_system": "Cd-O-S",
"density": 4.506967947313849,
"density_atomic": 0.07050710014358241,
"volume": 283.65937557028303,
"volume_molar": 8.541183437889748,
"formula_full": "Cd4 S4 O12",
"formula_reduced": "CdSO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.27994405,
"spacegroup": 14
},
{
"id": "jvasp-27718",
"created_at": "2022-09-04T14:38:09.266383Z",
"updated_at": "2022-09-04T14:38:09.266418Z",
"structure_string": "Ca2 Fe2 Ge4 O12\n1.0\n5.313491 -0.134119 1.044759\n1.169985 6.678923 0.867880\n-0.167074 0.166077 6.831880\nCa Fe Ge O\n2 2 4 12\ndirect\n0.750000 0.309846 0.690154 Ca\n0.250000 0.690154 0.309846 Ca\n0.749999 0.918963 0.081037 Fe\n0.250000 0.081037 0.918963 Fe\n0.770112 0.389483 0.182017 Ge\n0.729887 0.817983 0.610516 Ge\n0.229888 0.610516 0.817983 Ge\n0.270112 0.182017 0.389484 Ge\n0.637729 0.985488 0.790910 O\n0.862270 0.209090 0.014512 O\n0.646022 0.635849 0.102679 O\n0.853977 0.897320 0.364151 O\n0.353978 0.364151 0.897321 O\n0.974801 0.606303 0.675291 O\n0.025198 0.393697 0.324709 O\n0.474801 0.675291 0.606303 O\n0.137730 0.790910 0.985488 O\n0.525198 0.324709 0.393697 O\n0.146023 0.102679 0.635849 O\n0.362270 0.014512 0.209090 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Fe",
"Ge",
"O"
],
"chemical_system": "Ca-Fe-Ge-O",
"density": 4.586850980149511,
"density_atomic": 0.08191788673749159,
"volume": 244.14692317552843,
"volume_molar": 7.351435687419691,
"formula_full": "Ca2 Fe2 Ge4 O12",
"formula_reduced": "CaFe(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.084233882,
"spacegroup": 15
},
{
"id": "jvasp-57726",
"created_at": "2022-09-04T14:38:05.227780Z",
"updated_at": "2022-09-04T14:38:05.227807Z",
"structure_string": "Mg4 Si4 O12\n1.0\n4.815167 -0.000000 0.000000\n-0.000000 4.973330 0.000000\n0.000000 0.000000 6.966198\nMg Si O\n4 4 12\ndirect\n0.514870 0.556643 0.250000 Mg\n0.014870 0.943357 0.750000 Mg\n0.985131 0.056643 0.250000 Mg\n0.485130 0.443357 0.750000 Mg\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.605034 0.035812 0.750000 O\n0.105034 0.464188 0.250000 O\n0.195613 0.200986 0.554248 O\n0.695613 0.299014 0.445752 O\n0.304388 0.700986 0.945752 O\n0.695613 0.299014 0.054248 O\n0.804388 0.799014 0.445752 O\n0.304388 0.700986 0.554248 O\n0.394967 0.964188 0.250000 O\n0.195613 0.200986 0.945752 O\n0.804388 0.799014 0.054248 O\n0.894967 0.535812 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.9970490114052177,
"density_atomic": 0.11988795441926937,
"volume": 166.8224309679725,
"volume_molar": 5.0231408060725675,
"formula_full": "Mg4 Si4 O12",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4596576300000002,
"spacegroup": 62
}
]
}