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=-formula_anonymous&page=12140",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12138",
"results": [
{
"id": "mp-1245152",
"created_at": "2022-09-04T14:39:44.402159Z",
"structure_string": "Al100\n1.0\n12.271583 -0.270045 -0.260587\n-0.260058 12.094109 -0.644981\n-0.253048 -0.661060 11.882502\nAl\n100\ndirect\n0.100790 0.757599 0.283118 Al\n0.365682 0.118487 0.313854 Al\n0.605608 0.532973 0.617310 Al\n0.517286 0.938473 0.903441 Al\n0.797080 0.236834 0.984503 Al\n0.743126 0.851245 0.030550 Al\n0.944013 0.300748 0.377924 Al\n0.487567 0.126633 0.718097 Al\n0.015966 0.499685 0.272669 Al\n0.071995 0.088031 0.983031 Al\n0.201834 0.261276 0.908226 Al\n0.712173 0.549718 0.158679 Al\n0.718209 0.643727 0.862664 Al\n0.309102 0.294013 0.460353 Al\n0.134729 0.076537 0.760537 Al\n0.562313 0.665337 0.026281 Al\n0.150654 0.437885 0.428310 Al\n0.200812 0.379109 0.690213 Al\n0.730540 0.993934 0.263585 Al\n0.989322 0.250982 0.137997 Al\n0.461496 0.710943 0.574266 Al\n0.623443 0.314616 0.714555 Al\n0.199076 0.914392 0.898652 Al\n0.354326 0.350658 0.254956 Al\n0.100358 0.240313 0.526485 Al\n0.710505 0.435661 0.946747 Al\n0.884859 0.041692 0.096273 Al\n0.169727 0.037835 0.426370 Al\n0.974486 0.078864 0.585884 Al\n0.323443 0.552838 0.816156 Al\n0.405383 0.528995 0.417856 Al\n0.407485 0.731330 0.190467 Al\n0.791257 0.142864 0.460899 Al\n0.273699 0.747951 0.734605 Al\n0.373756 0.764854 0.955686 Al\n0.681022 0.762427 0.219667 Al\n0.250883 0.178314 0.108796 Al\n0.567560 0.249109 0.932122 Al\n0.868501 0.669178 0.051229 Al\n0.786713 0.213697 0.221173 Al\n0.179486 0.884197 0.583299 Al\n0.402400 0.363531 0.035800 Al\n0.781772 0.974314 0.626490 Al\n0.073906 0.601726 0.089123 Al\n0.555424 0.912916 0.669609 Al\n0.998635 0.863411 0.002465 Al\n0.241732 0.568257 0.264438 Al\n0.567256 0.386762 0.407273 Al\n0.870035 0.658312 0.325640 Al\n0.971391 0.374422 0.664180 Al\n0.992353 0.901033 0.710624 Al\n0.497438 0.206816 0.518965 Al\n0.098923 0.670119 0.481196 Al\n0.620197 0.342069 0.156720 Al\n0.689053 0.740423 0.607574 Al\n0.519204 0.718649 0.794577 Al\n0.900682 0.438964 0.077135 Al\n0.423909 0.416967 0.624137 Al\n0.297728 0.902761 0.291513 Al\n0.386004 0.968448 0.508154 Al\n0.118599 0.996279 0.186034 Al\n0.474168 0.161371 0.120848 Al\n0.128111 0.693979 0.893049 Al\n0.886303 0.047056 0.855694 Al\n0.305058 0.566572 0.042959 Al\n0.677283 0.087015 0.809260 Al\n0.520975 0.821007 0.381832 Al\n0.339776 0.972594 0.084482 Al\n0.300590 0.741595 0.426418 Al\n0.344052 0.956331 0.733107 Al\n0.820380 0.212276 0.699981 Al\n0.909564 0.503697 0.865656 Al\n0.817429 0.551530 0.672567 Al\n0.730503 0.864735 0.811103 Al\n0.907054 0.854605 0.218976 Al\n0.540615 0.911312 0.141829 Al\n0.608608 0.015106 0.478625 Al\n0.917559 0.728716 0.816800 Al\n0.268532 0.568874 0.588061 Al\n0.125909 0.465256 0.896159 Al\n0.145376 0.222697 0.300384 Al\n0.204132 0.790775 0.096247 Al\n0.385699 0.310606 0.807146 Al\n0.064154 0.588561 0.690254 Al\n0.935110 0.507950 0.488713 Al\n0.765704 0.841550 0.425735 Al\n0.903616 0.723863 0.572945 Al\n0.363459 0.111867 0.911780 Al\n0.631261 0.622173 0.393632 Al\n0.491392 0.528266 0.201682 Al\n0.991026 0.880310 0.449245 Al\n0.983097 0.272511 0.870581 Al\n0.757741 0.356920 0.539318 Al\n0.592891 0.170311 0.317999 Al\n0.664686 0.069426 0.044268 Al\n0.775464 0.435253 0.327305 Al\n0.531420 0.493857 0.838653 Al\n0.955577 0.069459 0.333110 Al\n0.285200 0.154535 0.628745 Al\n0.168304 0.391094 0.113497 Al\n",
"nsites": 100,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.5506397933873206,
"density_atomic": 0.056928969458932034,
"volume": 1756.57492047417,
"volume_molar": 10.578341426581257,
"formula_full": "Al100",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy": -364.34942792,
"energy_per_atom": -3.6434942792,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -364.34942792,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:26.947000Z",
"spacegroup": 1
},
{
"id": "mp-568410",
"created_at": "2022-09-04T14:39:41.772477Z",
"structure_string": "C8\n1.0\n2.437810 -2.791910 0.000000\n2.437810 2.791910 0.000000\n0.000000 0.000000 4.272736\nC\n8\ndirect\n0.149233 0.850767 0.318941 C\n0.850767 0.149233 0.681059 C\n0.850767 0.149233 0.318941 C\n0.149233 0.850767 0.681059 C\n0.500000 0.000000 0.842957 C\n0.500000 0.000000 0.157043 C\n0.000000 0.500000 0.157043 C\n0.000000 0.500000 0.842957 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.7432796376249255,
"density_atomic": 0.1375474878860366,
"volume": 58.16173107158677,
"volume_molar": 4.378226641979515,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -69.75822787,
"energy_per_atom": -8.71977848375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -69.75822787,
"band_gap": 0.0281000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9e-07,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.412000Z",
"spacegroup": 65
},
{
"id": "mp-1245190",
"created_at": "2022-09-04T14:39:33.825755Z",
"structure_string": "C100\n1.0\n10.200650 0.029229 -0.313752\n0.036144 10.418864 -0.129847\n-0.316005 -0.118581 10.532437\nC\n100\ndirect\n0.020024 0.729011 0.744819 C\n0.955536 0.667969 0.645795 C\n0.376616 0.463696 0.726293 C\n0.749409 0.289837 0.867570 C\n0.889802 0.700264 0.956755 C\n0.261149 0.979015 0.626477 C\n0.798091 0.350518 0.431571 C\n0.188686 0.204063 0.873386 C\n0.208484 0.715592 0.105892 C\n0.212851 0.902976 0.256220 C\n0.921236 0.218827 0.599467 C\n0.878308 0.340109 0.553135 C\n0.427934 0.993404 0.446310 C\n0.506316 0.083809 0.382983 C\n0.428863 0.442597 0.861239 C\n0.124388 0.604102 0.909065 C\n0.842864 0.878269 0.279866 C\n0.021187 0.053337 0.203870 C\n0.397207 0.989708 0.574202 C\n0.907903 0.951094 0.772455 C\n0.099002 0.843259 0.714381 C\n0.463010 0.791153 0.774770 C\n0.553394 0.332034 0.645109 C\n0.449876 0.878272 0.008180 C\n0.252522 0.504575 0.727198 C\n0.866657 0.617771 0.192624 C\n0.226071 0.299468 0.341779 C\n0.894511 0.383818 0.312444 C\n0.095922 0.973190 0.311072 C\n0.149650 0.026923 0.539950 C\n0.076216 0.000584 0.086637 C\n0.828917 0.987989 0.348545 C\n0.664153 0.816553 0.928863 C\n0.515837 0.558031 0.170656 C\n0.084888 0.829431 0.948298 C\n0.023434 0.709665 0.888420 C\n0.022456 0.020190 0.575097 C\n0.656889 0.232982 0.803682 C\n0.525916 0.522379 0.911252 C\n0.333594 0.845022 0.949092 C\n0.230591 0.873260 0.715343 C\n0.860512 0.473171 0.995017 C\n0.862426 0.568509 0.429327 C\n0.573739 0.874834 0.000624 C\n0.172618 0.543938 0.808436 C\n0.588130 0.201481 0.397481 C\n0.173914 0.061300 0.404197 C\n0.142572 0.653908 0.302435 C\n0.962101 0.397580 0.646238 C\n0.252282 0.362726 0.007690 C\n0.373159 0.071602 0.672175 C\n0.822602 0.372199 0.934757 C\n0.741807 0.484255 0.425142 C\n0.240462 0.481837 0.086142 C\n0.817222 0.752518 0.234674 C\n0.425199 0.487567 0.247246 C\n0.915696 0.107737 0.527964 C\n0.190255 0.595154 0.038172 C\n0.000010 0.947831 0.685776 C\n0.026702 0.185238 0.259851 C\n0.326035 0.231347 0.842111 C\n0.623126 0.513371 0.364341 C\n0.578927 0.748709 0.827384 C\n0.304545 0.002514 0.351650 C\n0.341017 0.826732 0.803795 C\n0.874897 0.592431 0.047655 C\n0.295363 0.472900 0.217151 C\n0.351812 0.345081 0.917484 C\n0.947126 0.285599 0.257792 C\n0.954957 0.962380 0.284901 C\n0.212668 0.830939 0.024023 C\n0.489103 0.304308 0.369415 C\n0.162753 0.260715 0.998268 C\n0.808728 0.805813 0.933949 C\n0.910790 0.627848 0.536163 C\n0.201837 0.748397 0.238628 C\n0.539621 0.234169 0.731678 C\n0.812264 0.100367 0.429844 C\n0.614964 0.601125 0.256688 C\n0.508390 0.433268 0.348954 C\n0.091288 0.534434 0.308311 C\n0.493543 0.452080 0.652325 C\n0.384305 0.116367 0.316443 C\n0.581418 0.246145 0.093955 C\n0.934991 0.527077 0.306514 C\n0.092718 0.220876 0.784862 C\n0.544513 0.493541 0.047463 C\n0.408097 0.174299 0.752912 C\n0.008185 0.270472 0.702622 C\n0.723823 0.213880 0.414181 C\n0.571556 0.553983 0.694617 C\n0.193639 0.427869 0.297721 C\n0.139087 0.195428 0.351952 C\n0.579908 0.607599 0.812874 C\n0.361055 0.247646 0.335424 C\n0.192723 0.938248 0.117528 C\n0.011778 0.935485 0.974420 C\n0.886738 0.920189 0.891818 C\n0.560577 0.364485 0.070283 C\n0.730879 0.660572 0.225830 C\n",
"nsites": 100,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.7836335358794422,
"density_atomic": 0.08943102584390977,
"volume": 1118.1801735623271,
"volume_molar": 6.733838400233564,
"formula_full": "C100",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -821.37190889,
"energy_per_atom": -8.2137190889,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -821.37190889,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.1176063,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:39.199000Z",
"spacegroup": 1
},
{
"id": "mp-1196985",
"created_at": "2022-09-04T14:39:35.769774Z",
"structure_string": "B48\n1.0\n7.292925 0.000000 0.000000\n0.000000 7.292925 0.000000\n0.000000 0.000000 7.292925\nB\n48\ndirect\n0.000011 0.859201 0.641296 B\n0.358704 0.000011 0.140799 B\n0.859201 0.358704 0.999989 B\n0.000011 0.140799 0.358704 B\n0.358704 0.999989 0.859201 B\n0.859201 0.641296 0.000011 B\n0.999989 0.859201 0.358704 B\n0.641296 0.000011 0.859201 B\n0.140799 0.358704 0.000011 B\n0.999989 0.140799 0.641296 B\n0.641296 0.999989 0.140799 B\n0.140799 0.641296 0.999989 B\n0.302145 0.500060 0.623780 B\n0.376220 0.302145 0.499940 B\n0.500060 0.376220 0.697855 B\n0.302145 0.499940 0.376220 B\n0.376220 0.697855 0.500060 B\n0.500060 0.623780 0.302145 B\n0.697855 0.500060 0.376220 B\n0.623780 0.302145 0.500060 B\n0.499940 0.376220 0.302145 B\n0.697855 0.499940 0.623780 B\n0.623780 0.697855 0.499940 B\n0.499940 0.623780 0.697855 B\n0.499865 0.218259 0.131228 B\n0.868772 0.499865 0.781741 B\n0.218259 0.868772 0.500135 B\n0.499865 0.781741 0.868772 B\n0.868772 0.500135 0.218259 B\n0.218259 0.131228 0.499865 B\n0.500135 0.218259 0.868772 B\n0.131228 0.499865 0.218259 B\n0.781741 0.868772 0.499865 B\n0.500135 0.781741 0.131228 B\n0.131228 0.500135 0.781741 B\n0.781741 0.131228 0.500135 B\n0.193840 0.999766 0.306496 B\n0.693504 0.193840 0.000234 B\n0.999766 0.693504 0.806160 B\n0.193840 0.000234 0.693504 B\n0.693504 0.806160 0.999766 B\n0.999766 0.306496 0.193840 B\n0.806160 0.999766 0.693504 B\n0.306496 0.193840 0.999766 B\n0.000234 0.693504 0.193840 B\n0.806160 0.000234 0.306496 B\n0.306496 0.806160 0.000234 B\n0.000234 0.306496 0.806160 B\n",
"nsites": 48,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.221523748064862,
"density_atomic": 0.12374737505459849,
"volume": 387.887015614044,
"volume_molar": 4.8664795979251885,
"formula_full": "B48",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy": -310.31119198,
"energy_per_atom": -6.464816499583333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -310.31119198,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.7147173,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:28.917000Z",
"spacegroup": 200
},
{
"id": "mp-1067285",
"created_at": "2022-09-04T14:39:43.459305Z",
"structure_string": "Ca4\n1.0\n3.468139 -3.594496 0.000000\n3.468139 3.594496 0.000000\n0.000000 0.000000 6.989240\nCa\n4\ndirect\n0.160718 0.839282 0.196981 Ca\n0.839282 0.160718 0.803019 Ca\n0.339282 0.660718 0.696981 Ca\n0.660718 0.339282 0.303019 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.527638800043777,
"density_atomic": 0.022954378680274275,
"volume": 174.25869180407742,
"volume_molar": 26.235259267440313,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy": -6.91507784,
"energy_per_atom": -1.72876946,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.91507784,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0033316,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:36.625000Z",
"spacegroup": 64
},
{
"id": "mp-567308",
"created_at": "2022-09-04T14:39:44.420730Z",
"structure_string": "Sc4\n1.0\n-3.077471 3.077471 2.702332\n3.077471 -3.077471 2.702332\n3.077471 3.077471 -2.702332\nSc\n4\ndirect\n0.664576 0.164576 0.829152 Sc\n0.335424 0.835424 0.170848 Sc\n0.835424 0.664576 0.500000 Sc\n0.164576 0.335424 0.500000 Sc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 2.9168175716603804,
"density_atomic": 0.03907269414054031,
"volume": 102.37328364438929,
"volume_molar": 15.412658104247951,
"formula_full": "Sc4",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy": -24.50694226,
"energy_per_atom": -6.126735565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.50694226,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0027389,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:37.036000Z",
"spacegroup": 140
},
{
"id": "mp-81",
"created_at": "2022-09-04T14:39:13.991322Z",
"structure_string": "Au1\n1.0\n0.000000 2.085644 2.085644\n2.085644 0.000000 2.085644\n2.085644 2.085644 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.02565607297311,
"density_atomic": 0.05511241768155413,
"volume": 18.144731116281537,
"volume_molar": 10.927012483459935,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy": -3.27388154,
"energy_per_atom": -3.27388154,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.27388154,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.36e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:32.101000Z",
"spacegroup": 225
},
{
"id": "mp-975519",
"created_at": "2022-09-04T14:39:18.207240Z",
"structure_string": "Rb1\n1.0\n-2.468885 2.468885 3.730519\n2.468885 -2.468885 3.730519\n2.468885 2.468885 -3.730519\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5603450688293747,
"density_atomic": 0.01099433662959577,
"volume": 90.95591973308235,
"volume_molar": 54.77493515878835,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -0.96390686,
"energy_per_atom": -0.96390686,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.96390686,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007707,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.326000Z",
"spacegroup": 139
},
{
"id": "mp-1014111",
"created_at": "2022-09-04T14:39:10.515461Z",
"structure_string": "Ni2\n1.0\n1.208342 -2.092910 0.000000\n1.208342 2.092910 0.000000\n0.000000 0.000000 13.515347\nNi\n2\ndirect\n0.333333 0.666667 0.425238 Ni\n0.666667 0.333333 0.574762 Ni\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 2.8514826991109197,
"density_atomic": 0.02925717405140096,
"volume": 68.35930211462892,
"volume_molar": 20.58346697948305,
"formula_full": "Ni2",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy": -10.3197951,
"energy_per_atom": -5.15989755,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.3197951,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.3472965,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:27.320000Z",
"spacegroup": 164
},
{
"id": "mp-1184569",
"created_at": "2022-09-04T14:39:09.125394Z",
"structure_string": "Hg1\n1.0\n2.360017 -2.156525 0.000000\n2.360017 2.156525 0.000000\n0.389438 0.000000 3.173109\nHg\n1\ndirect\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 10.312732688986728,
"density_atomic": 0.030961028912106007,
"volume": 32.29866820120413,
"volume_molar": 19.450712626818724,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy": -0.27885665,
"energy_per_atom": -0.27885665,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.27885665,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.07e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.859000Z",
"spacegroup": 166
},
{
"id": "mp-19",
"created_at": "2022-09-04T14:39:15.342777Z",
"structure_string": "Te3\n1.0\n2.256187 -3.907831 0.000000\n2.256187 3.907831 0.000000\n0.000000 0.000000 5.959899\nTe\n3\ndirect\n0.268950 0.000000 0.333333 Te\n0.000000 0.268950 0.666667 Te\n0.731050 0.731050 0.000000 Te\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.0484105835889945,
"density_atomic": 0.028545752289368467,
"volume": 105.09444521163715,
"volume_molar": 21.09645140528623,
"formula_full": "Te3",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy": -9.42990279,
"energy_per_atom": -3.14330093,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.42990279,
"band_gap": 0.5129000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:43.257000Z",
"spacegroup": 152
},
{
"id": "mp-975129",
"created_at": "2022-09-04T14:39:09.466263Z",
"structure_string": "Rb2\n1.0\n2.525341 -4.374019 0.000000\n2.525341 4.374019 0.000000\n0.000000 0.000000 8.192657\nRb\n2\ndirect\n0.333333 0.666667 0.250000 Rb\n0.666667 0.333333 0.750000 Rb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5682892113012328,
"density_atomic": 0.01105031179708523,
"volume": 180.99036812043127,
"volume_molar": 54.497473651272685,
"formula_full": "Rb2",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy": -1.94102164,
"energy_per_atom": -0.97051082,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.94102164,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001746,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:26.979000Z",
"spacegroup": 194
}
]
}