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=-formula_anonymous&page=591",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=589",
"results": [
{
"id": "jvasp-59572",
"created_at": "2022-09-04T14:37:56.577950Z",
"updated_at": "2022-09-04T14:37:56.577977Z",
"structure_string": "Zr6 Ni2 O2\n1.0\n3.352352 0.000000 -0.000000\n-1.676176 5.476653 -0.000000\n-0.000000 -0.000000 8.813866\nZr Ni O\n6 2 2\ndirect\n0.064732 0.129464 0.250000 Zr\n0.935267 0.870534 0.750000 Zr\n0.364932 0.729866 0.059426 Zr\n0.635067 0.270133 0.940575 Zr\n0.635067 0.270133 0.559426 Zr\n0.364932 0.729866 0.440574 Zr\n0.754365 0.508728 0.250000 Ni\n0.245634 0.491270 0.750000 Ni\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"O"
],
"chemical_system": "Ni-O-Zr",
"density": 7.14960546530774,
"density_atomic": 0.061797188615824145,
"volume": 161.81965917846532,
"volume_molar": 9.745007653079442,
"formula_full": "Zr6 Ni2 O2",
"formula_reduced": "Zr3NiO",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.2063878800000007,
"spacegroup": 63
},
{
"id": "jvasp-39201",
"created_at": "2022-09-04T14:37:56.493360Z",
"updated_at": "2022-09-04T14:37:56.493386Z",
"structure_string": "K1 Tc1 O3\n1.0\n3.900074 0.000000 -0.000000\n0.000000 3.900074 0.000000\n-0.000000 0.000000 3.900074\nK Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 Tc\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Tc",
"O"
],
"chemical_system": "K-O-Tc",
"density": 5.181180972869974,
"density_atomic": 0.08428522725291782,
"volume": 59.3223766840696,
"volume_molar": 7.144954052184185,
"formula_full": "K1 Tc1 O3",
"formula_reduced": "KTcO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.130712,
"spacegroup": 221
},
{
"id": "jvasp-21249",
"created_at": "2022-09-04T14:37:56.485982Z",
"updated_at": "2022-09-04T14:37:56.486003Z",
"structure_string": "Mg4 Ge4 O12\n1.0\n5.164446 -0.032690 0.730838\n0.871541 6.529512 0.474538\n-0.037173 0.011109 6.604376\nMg Ge O\n4 4 12\ndirect\n0.250000 0.729990 0.270010 Mg\n0.750001 0.270009 0.729991 Mg\n0.250001 0.091914 0.908087 Mg\n0.750001 0.908086 0.091914 Mg\n0.290272 0.204989 0.396169 Ge\n0.709730 0.795011 0.603832 Ge\n0.790272 0.396169 0.204989 Ge\n0.209729 0.603831 0.795012 Ge\n0.370282 0.024898 0.205365 O\n0.129719 0.794635 0.975103 O\n0.600607 0.291023 0.433732 O\n0.616454 0.627911 0.138385 O\n0.883547 0.861615 0.372089 O\n0.383547 0.372089 0.861616 O\n0.116454 0.138385 0.627912 O\n0.100606 0.433732 0.291023 O\n0.399394 0.708977 0.566269 O\n0.899395 0.566268 0.708978 O\n0.870282 0.205364 0.024898 O\n0.629720 0.975102 0.794636 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"Ge",
"O"
],
"chemical_system": "Ge-Mg-O",
"density": 4.316149892931774,
"density_atomic": 0.08966430369095103,
"volume": 223.05420526026356,
"volume_molar": 6.716319105936198,
"formula_full": "Mg4 Ge4 O12",
"formula_reduced": "MgGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0635910999999998,
"spacegroup": 15
},
{
"id": "jvasp-39642",
"created_at": "2022-09-04T14:37:56.457658Z",
"updated_at": "2022-09-04T14:37:56.457677Z",
"structure_string": "Sr4 Te4 O12\n1.0\n0.000000 6.793373 -0.024664\n7.254667 0.000000 0.000000\n0.000000 -5.132111 -6.992336\nSr Te O\n4 4 12\ndirect\n0.863138 0.626878 0.131360 Sr\n0.136861 0.126878 0.368640 Sr\n0.136861 0.373122 0.868640 Sr\n0.863139 0.873122 0.631360 Sr\n0.375957 0.829846 0.101603 Te\n0.624043 0.329846 0.398396 Te\n0.624043 0.170154 0.898397 Te\n0.375957 0.670154 0.601604 Te\n0.772160 0.531280 0.568045 O\n0.227840 0.031280 0.931955 O\n0.401040 0.585743 0.819621 O\n0.598960 0.085743 0.680379 O\n0.598960 0.414257 0.180379 O\n0.916183 0.312125 0.023445 O\n0.083817 0.687876 0.976555 O\n0.916183 0.187875 0.523446 O\n0.772159 0.968720 0.068045 O\n0.083817 0.812125 0.476554 O\n0.401040 0.914258 0.319621 O\n0.227840 0.468720 0.431955 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Te",
"O"
],
"chemical_system": "O-Sr-Te",
"density": 5.059924499868939,
"density_atomic": 0.05788273300196125,
"volume": 345.52618652824043,
"volume_molar": 10.404036657695398,
"formula_full": "Sr4 Te4 O12",
"formula_reduced": "SrTeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1902389153333333,
"spacegroup": 14
},
{
"id": "jvasp-38451",
"created_at": "2022-09-04T14:38:02.039319Z",
"updated_at": "2022-09-04T14:38:02.039337Z",
"structure_string": "Pr1 Nb1 O3\n1.0\n4.082712 0.000000 0.000000\n-0.000000 4.082712 0.000000\n-0.000000 -0.000000 4.082712\nPr Nb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Pr",
"density": 6.876424803506331,
"density_atomic": 0.07347232252230705,
"volume": 68.05283715486117,
"volume_molar": 8.196475289278638,
"formula_full": "Pr1 Nb1 O3",
"formula_reduced": "PrNbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.51939195,
"spacegroup": 221
},
{
"id": "jvasp-15915",
"created_at": "2022-09-04T14:37:56.395188Z",
"updated_at": "2022-09-04T14:37:56.395214Z",
"structure_string": "Mg3 Zn1 C1\n1.0\n4.389228 -0.000000 -0.000000\n0.000000 4.389228 -0.000000\n-0.000000 0.000000 4.389228\nMg Zn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"C"
],
"chemical_system": "C-Mg-Zn",
"density": 2.9521873141966783,
"density_atomic": 0.05912968716511428,
"volume": 84.55989266504919,
"volume_molar": 10.184631525588353,
"formula_full": "Mg3 Zn1 C1",
"formula_reduced": "Mg3ZnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.42197151,
"spacegroup": 221
},
{
"id": "jvasp-36981",
"created_at": "2022-09-04T14:38:01.951284Z",
"updated_at": "2022-09-04T14:38:01.951301Z",
"structure_string": "Tl2 Ge2 F6\n1.0\n0.000000 4.766458 -0.086224\n5.918243 0.000000 0.000000\n0.000000 -2.075290 -6.913786\nTl Ge F\n2 2 6\ndirect\n0.165924 0.750000 0.811399 Tl\n0.834076 0.250000 0.188601 Tl\n0.430903 0.750000 0.361570 Ge\n0.569097 0.250000 0.638430 Ge\n0.317959 0.975653 0.170048 F\n0.682041 0.475653 0.829952 F\n0.183991 0.250000 0.662431 F\n0.816009 0.750000 0.337569 F\n0.682041 0.024346 0.829952 F\n0.317959 0.524346 0.170048 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"F"
],
"chemical_system": "F-Ge-Tl",
"density": 5.65709296390908,
"density_atomic": 0.05099688962392637,
"volume": 196.09039048742824,
"volume_molar": 11.808839331986578,
"formula_full": "Tl2 Ge2 F6",
"formula_reduced": "TlGeF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 11
},
{
"id": "jvasp-38460",
"created_at": "2022-09-04T14:37:56.047418Z",
"updated_at": "2022-09-04T14:37:56.047431Z",
"structure_string": "Na1 Li1 O3\n1.0\n3.778340 0.000000 -0.000000\n0.000000 3.778340 -0.000000\n0.000000 0.000000 3.778340\nNa Li O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Li",
"O"
],
"chemical_system": "Li-Na-O",
"density": 2.399081056480513,
"density_atomic": 0.09269725979473359,
"volume": 53.9390270119297,
"volume_molar": 6.496568262465657,
"formula_full": "Na1 Li1 O3",
"formula_reduced": "NaLiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4330839,
"spacegroup": 221
},
{
"id": "jvasp-35814",
"created_at": "2022-09-04T14:37:31.599201Z",
"updated_at": "2022-09-04T14:37:31.599228Z",
"structure_string": "Sn1 Pd3 C1\n1.0\n4.241993 0.000000 -0.000000\n0.000000 4.241993 0.000000\n-0.000000 0.000000 4.241386\nSn Pd C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sn",
"Pd",
"C"
],
"chemical_system": "C-Pd-Sn",
"density": 9.79028401601842,
"density_atomic": 0.06551221912986026,
"volume": 76.32163993848006,
"volume_molar": 9.192393174871293,
"formula_full": "Sn1 Pd3 C1",
"formula_reduced": "SnPd3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.46503976,
"spacegroup": 221
},
{
"id": "jvasp-15858",
"created_at": "2022-09-04T14:37:55.911800Z",
"updated_at": "2022-09-04T14:37:55.911817Z",
"structure_string": "Tb3 Al1 C1\n1.0\n5.331969 0.000000 -0.000000\n-0.000000 5.331969 -0.000000\n0.000000 0.000000 5.331969\nTb Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Al",
"C"
],
"chemical_system": "Al-C-Tb",
"density": 5.649901633777317,
"density_atomic": 0.03298429128211344,
"volume": 151.58731037254012,
"volume_molar": 18.257602409864894,
"formula_full": "Tb3 Al1 C1",
"formula_reduced": "Tb3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.8357076,
"spacegroup": 221
},
{
"id": "jvasp-56976",
"created_at": "2022-09-04T14:37:41.049485Z",
"updated_at": "2022-09-04T14:37:41.049516Z",
"structure_string": "Er3 Al1 C1\n1.0\n4.810700 0.000000 0.000000\n0.000000 4.810700 -0.000000\n0.000000 0.000000 4.810700\nEr Al C\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Al",
"C"
],
"chemical_system": "Al-C-Er",
"density": 8.065592055560835,
"density_atomic": 0.04491021975830133,
"volume": 111.33323388104299,
"volume_molar": 13.409288113952838,
"formula_full": "Er3 Al1 C1",
"formula_reduced": "Er3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.41844256,
"spacegroup": 221
},
{
"id": "jvasp-36893",
"created_at": "2022-09-04T14:38:02.468193Z",
"updated_at": "2022-09-04T14:38:02.468214Z",
"structure_string": "Rb1 Ca1 Cl3\n1.0\n5.347837 0.000532 0.004973\n-0.000137 5.347399 0.001546\n-0.007136 -0.003307 5.347737\nRb Ca Cl\n1 1 3\ndirect\n0.988571 -0.000170 0.997816 Rb\n0.487985 0.500026 0.498054 Ca\n0.487851 0.000036 0.498366 Cl\n0.987944 0.499828 0.497708 Cl\n0.487652 0.500277 0.998057 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Cl"
],
"chemical_system": "Ca-Cl-Rb",
"density": 2.518067830972084,
"density_atomic": 0.032694793136196804,
"volume": 152.92954994917645,
"volume_molar": 18.41926552314783,
"formula_full": "Rb1 Ca1 Cl3",
"formula_reduced": "RbCaCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0030719999999999,
"spacegroup": 221
}
]
}