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=volume_molar&page=4636",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4634",
"results": [
{
"id": "jvasp-77528",
"created_at": "2022-09-04T14:37:12.416121Z",
"updated_at": "2022-09-04T14:37:12.416142Z",
"structure_string": "Hf2 Cu1 Tc1\n1.0\n-8.555760 -0.000000 -4.939670\n-9.091384 0.026812 5.867398\n-5.895021 9.067495 0.331134\nHf Cu Tc\n2 1 1\ndirect\n0.727482 0.000000 -0.000000 Hf\n0.272518 0.000000 -0.000000 Hf\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 -0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"Tc"
],
"chemical_system": "Cu-Hf-Tc",
"density": 0.9994122977958211,
"density_atomic": 0.00464285419568652,
"volume": 861.5390084220675,
"volume_molar": 129.7077294737129,
"formula_full": "Hf2 Cu1 Tc1",
"formula_reduced": "Hf2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8273419875,
"spacegroup": 71
},
{
"id": "jvasp-77078",
"created_at": "2022-09-04T14:37:13.429493Z",
"updated_at": "2022-09-04T14:37:13.429512Z",
"structure_string": "Li1 Si1 Ag2\n1.0\n-8.818770 -0.000000 -5.091519\n-9.145901 -0.004202 5.658127\n-5.986243 8.932661 0.185438\nLi Si Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Si\n0.736360 -0.000000 -0.000000 Ag\n0.263640 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Si",
"Ag"
],
"chemical_system": "Ag-Li-Si",
"density": 0.48316685203359316,
"density_atomic": 0.004641354513794377,
"volume": 861.817382859199,
"volume_molar": 129.7496397248227,
"formula_full": "Li1 Si1 Ag2",
"formula_reduced": "LiSiAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2293407799999998,
"spacegroup": 71
},
{
"id": "jvasp-77284",
"created_at": "2022-09-04T14:37:52.385210Z",
"updated_at": "2022-09-04T14:37:52.385218Z",
"structure_string": "Al1 Tc2 Sb1\n1.0\n-8.749214 0.000000 -5.051361\n-9.128484 -0.015101 5.708277\n-5.952113 8.969029 0.206642\nAl Tc Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.752156 -0.000000 -0.000000 Tc\n0.247844 -0.000000 -0.000000 Tc\n0.500000 -0.000000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Tc",
"Sb"
],
"chemical_system": "Al-Sb-Tc",
"density": 0.6641074116291538,
"density_atomic": 0.004640402001120632,
"volume": 861.994283907735,
"volume_molar": 129.7762728001946,
"formula_full": "Al1 Tc2 Sb1",
"formula_reduced": "AlTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.327025475,
"spacegroup": 71
},
{
"id": "jvasp-81908",
"created_at": "2022-09-04T14:37:15.283624Z",
"updated_at": "2022-09-04T14:37:15.283655Z",
"structure_string": "Cd1 Cu1 Pd2\n1.0\n-8.648752 -0.000000 -4.993359\n-9.112500 -0.002439 5.796594\n-5.919267 9.029384 0.265754\nCd Cu Pd\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cd\n0.000000 0.000000 0.000000 Cu\n0.763842 -0.000000 -0.000000 Pd\n0.236158 -0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Cu",
"Pd"
],
"chemical_system": "Cd-Cu-Pd",
"density": 0.7475782140385036,
"density_atomic": 0.00463174482890051,
"volume": 863.6054333220956,
"volume_molar": 130.01883701416136,
"formula_full": "Cd1 Cu1 Pd2",
"formula_reduced": "CdCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7406204000000001,
"spacegroup": 71
},
{
"id": "jvasp-77299",
"created_at": "2022-09-04T14:37:56.424369Z",
"updated_at": "2022-09-04T14:37:56.424395Z",
"structure_string": "Cd1 Cu1 Pd2\n1.0\n-8.663674 -0.000000 -5.001974\n-9.119108 -0.002335 5.790811\n-5.926493 9.027743 0.261039\nCd Cu Pd\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.000000 Cu\n0.763881 0.000000 0.000000 Pd\n0.236119 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Cu",
"Pd"
],
"chemical_system": "Cd-Cu-Pd",
"density": 0.746561994187918,
"density_atomic": 0.0046254486702517065,
"volume": 864.7809726493688,
"volume_molar": 130.19581859660522,
"formula_full": "Cd1 Cu1 Pd2",
"formula_reduced": "CdCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7405379000000001,
"spacegroup": 71
},
{
"id": "jvasp-77077",
"created_at": "2022-09-04T14:37:12.656342Z",
"updated_at": "2022-09-04T14:37:12.656360Z",
"structure_string": "Mg1 Cd1 Rh2\n1.0\n-8.899667 0.000000 -5.138226\n-9.192294 0.019660 5.645069\n-6.039922 8.935914 0.185001\nMg Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000000 0.000000 Cd\n0.756825 -0.000000 0.000000 Rh\n0.243176 -0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Rh"
],
"chemical_system": "Cd-Mg-Rh",
"density": 0.653504484335497,
"density_atomic": 0.004595837400636565,
"volume": 870.3528108818567,
"volume_molar": 131.03467844980503,
"formula_full": "Mg1 Cd1 Rh2",
"formula_reduced": "MgCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3505062,
"spacegroup": 71
},
{
"id": "jvasp-115539",
"created_at": "2022-09-04T14:38:44.828113Z",
"updated_at": "2022-09-04T14:38:44.828132Z",
"structure_string": "Ba1 H1 Br1\n1.0\n7.831452 -0.000000 -0.000000\n-0.000000 7.831452 -0.000000\n0.000000 -0.000000 10.718069\nBa H Br\n1 1 1\ndirect\n0.000000 0.000000 0.369793 Ba\n0.000000 0.000000 0.149083 H\n0.000000 0.000000 0.646815 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"H",
"Br"
],
"chemical_system": "Ba-Br-H",
"density": 0.5512901229380508,
"density_atomic": 0.004563731918434835,
"volume": 657.3567539937517,
"volume_molar": 131.9564967362355,
"formula_full": "Ba1 H1 Br1",
"formula_reduced": "BaHBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6356900249999999,
"spacegroup": 99
},
{
"id": "jvasp-81252",
"created_at": "2022-09-04T14:37:13.052911Z",
"updated_at": "2022-09-04T14:37:13.052933Z",
"structure_string": "Zr2 Cu1 Pt1\n1.0\n-8.797051 -0.000000 -5.078980\n-9.249387 0.238622 5.862450\n-6.127967 9.067333 0.455991\nZr Cu Pt\n2 1 1\ndirect\n0.738069 -0.000000 0.000000 Zr\n0.261931 -0.000000 0.000000 Zr\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Zr",
"density": 0.8274152432578914,
"density_atomic": 0.004518757284281344,
"volume": 885.1991262983166,
"volume_molar": 133.26984347993704,
"formula_full": "Zr2 Cu1 Pt1",
"formula_reduced": "Zr2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4086352125,
"spacegroup": 71
},
{
"id": "jvasp-77247",
"created_at": "2022-09-04T14:38:03.802874Z",
"updated_at": "2022-09-04T14:38:03.802900Z",
"structure_string": "Rb2 Au1 Br1\n1.0\n-11.047402 0.000025 -6.378240\n-9.833753 0.067703 4.276124\n-6.992303 8.104574 -0.645441\nRb Au Br\n2 1 1\ndirect\n0.751764 -0.000000 0.000000 Rb\n0.248236 -0.000000 0.000000 Rb\n0.500000 -0.000000 0.000000 Au\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Br"
],
"chemical_system": "Au-Br-Rb",
"density": 0.8367666177816834,
"density_atomic": 0.0045011674301358995,
"volume": 888.6583452149505,
"volume_molar": 133.7906410608276,
"formula_full": "Rb2 Au1 Br1",
"formula_reduced": "Rb2AuBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-76698",
"created_at": "2022-09-04T14:36:33.193787Z",
"updated_at": "2022-09-04T14:36:33.193810Z",
"structure_string": "Y2 Cu1 Au1\n1.0\n-9.433251 0.011355 -5.427745\n-9.367805 -0.092408 5.312104\n-6.229470 8.784144 -0.123649\nY Cu Au\n2 1 1\ndirect\n0.752129 0.000145 0.000145 Y\n0.247871 0.999856 0.999855 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Y",
"density": 0.8183253974566704,
"density_atomic": 0.004497191765277365,
"volume": 889.4439483065493,
"volume_molar": 133.9089163708051,
"formula_full": "Y2 Cu1 Au1",
"formula_reduced": "Y2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.95957473,
"spacegroup": 71
},
{
"id": "jvasp-80766",
"created_at": "2022-09-04T14:37:06.213669Z",
"updated_at": "2022-09-04T14:37:06.213697Z",
"structure_string": "Li2 Tl1 In1\n1.0\n-10.052838 0.004542 -5.796563\n-9.548998 -0.128890 4.923559\n-6.475425 8.564518 -0.400003\nLi Tl In\n2 1 1\ndirect\n0.751313 0.000036 0.000035 Li\n0.248686 0.999965 0.999965 Li\n0.500000 0.000000 -0.000000 Tl\n-0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tl",
"In"
],
"chemical_system": "In-Li-Tl",
"density": 0.6131072870010589,
"density_atomic": 0.004433987995889372,
"volume": 902.1224242619262,
"volume_molar": 135.81770554144398,
"formula_full": "Li2 Tl1 In1",
"formula_reduced": "Li2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.346335,
"spacegroup": 71
},
{
"id": "jvasp-80243",
"created_at": "2022-09-04T14:37:07.419450Z",
"updated_at": "2022-09-04T14:37:07.419482Z",
"structure_string": "Rb2 Au1 I1\n1.0\n-11.436587 -0.000000 -6.602917\n-10.013355 0.049482 4.137807\n-7.173307 8.082352 -0.781301\nRb Au I\n2 1 1\ndirect\n0.742176 -0.000000 0.000000 Rb\n0.257824 -0.000000 0.000000 Rb\n0.500000 -0.000000 0.000000 Au\n0.000000 0.000000 0.000000 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Au",
"I"
],
"chemical_system": "Au-I-Rb",
"density": 0.8980143663047844,
"density_atomic": 0.004371783637493588,
"volume": 914.9583629196395,
"volume_molar": 137.75020127603082,
"formula_full": "Rb2 Au1 I1",
"formula_reduced": "Rb2AuI",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
}
]
}