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=-spacegroup&page=345",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=343",
"results": [
{
"id": "jvasp-41901",
"created_at": "2022-09-04T14:37:39.133115Z",
"updated_at": "2022-09-04T14:37:39.133135Z",
"structure_string": "Li1 Tm2 Tc1\n1.0\n0.000000 3.420037 3.420037\n3.420037 -0.000000 3.420037\n3.420037 3.420037 -0.000000\nLi Tm Tc\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.750002 0.750002 0.750002 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Tc"
],
"chemical_system": "Li-Tc-Tm",
"density": 9.190593112081643,
"density_atomic": 0.04999626738561151,
"volume": 80.005972628892,
"volume_molar": 12.04518072029737,
"formula_full": "Li1 Tm2 Tc1",
"formula_reduced": "LiTm2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1810775,
"spacegroup": 225
},
{
"id": "jvasp-56474",
"created_at": "2022-09-04T14:37:39.154848Z",
"updated_at": "2022-09-04T14:37:39.154872Z",
"structure_string": "Ag2 Br2\n1.0\n0.000000 4.091983 -0.040912\n4.092767 0.000000 0.000000\n0.000000 -0.059144 -5.786428\nAg Br\n2 2\ndirect\n0.750078 0.750001 0.749927 Ag\n0.249923 0.250000 0.250073 Ag\n0.250057 0.250000 0.750039 Br\n0.749944 0.750001 0.249961 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Br"
],
"chemical_system": "Ag-Br",
"density": 6.43434899581527,
"density_atomic": 0.041271876630464874,
"volume": 96.91829707223432,
"volume_molar": 14.591390679712275,
"formula_full": "Ag2 Br2",
"formula_reduced": "AgBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.000105,
"spacegroup": 225
},
{
"id": "jvasp-40241",
"created_at": "2022-09-04T14:37:39.164566Z",
"updated_at": "2022-09-04T14:37:39.164589Z",
"structure_string": "Sm2 Pd1 Ru1\n1.0\n0.000000 3.508715 3.508715\n3.508715 -0.000000 3.508715\n3.508715 3.508715 -0.000000\nSm Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.249999 0.249999 0.249999 Pd\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Pd",
"Ru"
],
"chemical_system": "Pd-Ru-Sm",
"density": 9.768278376716731,
"density_atomic": 0.04630050364044899,
"volume": 86.39214879955485,
"volume_molar": 13.006642015744609,
"formula_full": "Sm2 Pd1 Ru1",
"formula_reduced": "Sm2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1607284875,
"spacegroup": 225
},
{
"id": "jvasp-41903",
"created_at": "2022-09-04T14:37:39.200582Z",
"updated_at": "2022-09-04T14:37:39.200605Z",
"structure_string": "Sc2 Al1 Zn1\n1.0\n0.000000 3.365028 3.365028\n3.365028 0.000000 3.365028\n3.365028 3.365028 -0.000000\nSc Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Zn"
],
"chemical_system": "Al-Sc-Zn",
"density": 3.972330290864735,
"density_atomic": 0.05248847425538759,
"volume": 76.20720656762902,
"volume_molar": 11.47326312191646,
"formula_full": "Sc2 Al1 Zn1",
"formula_reduced": "Sc2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.214508425,
"spacegroup": 225
},
{
"id": "jvasp-41153",
"created_at": "2022-09-04T14:37:39.218541Z",
"updated_at": "2022-09-04T14:37:39.218563Z",
"structure_string": "Zr2 Cu1 Os1\n1.0\n0.000000 3.284153 3.284153\n3.284153 -0.000000 3.284153\n3.284153 3.284153 0.000000\nZr Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499998 0.499998 0.499998 Zr\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cu",
"Os"
],
"chemical_system": "Cu-Os-Zr",
"density": 10.224886900633027,
"density_atomic": 0.0564624671654668,
"volume": 70.8435213834661,
"volume_molar": 10.66574144263257,
"formula_full": "Zr2 Cu1 Os1",
"formula_reduced": "Zr2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4342086125,
"spacegroup": 225
},
{
"id": "jvasp-41225",
"created_at": "2022-09-04T14:37:39.426411Z",
"updated_at": "2022-09-04T14:37:39.426431Z",
"structure_string": "Mn1 V3\n1.0\n-0.000000 2.920460 2.920460\n2.920460 -0.000000 2.920460\n2.920460 2.920460 -0.000000\nMn V\n1 3\ndirect\n0.750001 0.750001 0.750001 Mn\n0.000000 0.000000 0.000000 V\n0.499999 0.499999 0.499999 V\n0.250000 0.250000 0.250000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"V"
],
"chemical_system": "Mn-V",
"density": 6.925204003577969,
"density_atomic": 0.08029272709510615,
"volume": 49.81771257142666,
"volume_molar": 7.500231936158823,
"formula_full": "Mn1 V3",
"formula_reduced": "MnV3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.282354960344827,
"spacegroup": 225
},
{
"id": "jvasp-41691",
"created_at": "2022-09-04T14:37:39.233713Z",
"updated_at": "2022-09-04T14:37:39.233747Z",
"structure_string": "Yb2 Ag1 Ir1\n1.0\n-0.000000 3.432844 3.432844\n3.432844 -0.000000 3.432844\n3.432844 3.432844 0.000000\nYb Ag Ir\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Yb\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Yb",
"density": 13.261738572630351,
"density_atomic": 0.04943878527305448,
"volume": 80.90813675756131,
"volume_molar": 12.181004704584105,
"formula_full": "Yb2 Ag1 Ir1",
"formula_reduced": "Yb2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5361999399999999,
"spacegroup": 225
},
{
"id": "jvasp-42103",
"created_at": "2022-09-04T14:37:39.247471Z",
"updated_at": "2022-09-04T14:37:39.247493Z",
"structure_string": "Pm1 Bi1 Pd2\n1.0\n0.000000 3.514745 3.514745\n3.514745 0.000000 3.514745\n3.514745 3.514745 0.000000\nPm Bi Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pm\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Pm",
"density": 10.838847568668223,
"density_atomic": 0.04606260872562863,
"volume": 86.8383296270941,
"volume_molar": 13.073816109440974,
"formula_full": "Pm1 Bi1 Pd2",
"formula_reduced": "PmBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.26908171875,
"spacegroup": 225
},
{
"id": "jvasp-25088",
"created_at": "2022-09-04T14:37:39.253657Z",
"updated_at": "2022-09-04T14:37:39.253691Z",
"structure_string": "Ge1\n1.0\n2.640377 0.000000 1.524422\n0.880126 2.489372 1.524422\n-0.000000 -0.000000 3.048846\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.01912972351005,
"density_atomic": 0.049900945016800584,
"volume": 20.039700644212676,
"volume_molar": 12.068189806771143,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.36556,
"spacegroup": 225
},
{
"id": "jvasp-41866",
"created_at": "2022-09-04T14:37:39.255393Z",
"updated_at": "2022-09-04T14:37:39.255402Z",
"structure_string": "Sc2 Ga1 Ag1\n1.0\n-0.000000 3.385126 3.385126\n3.385126 0.000000 3.385126\n3.385126 3.385126 0.000000\nSc Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.750001 0.750001 0.750001 Ga\n0.249999 0.249999 0.249999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Sc",
"density": 5.725630032956459,
"density_atomic": 0.05155911809066199,
"volume": 77.58084599054557,
"volume_molar": 11.680069370873676,
"formula_full": "Sc2 Ga1 Ag1",
"formula_reduced": "Sc2GaAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00016752125,
"spacegroup": 225
},
{
"id": "jvasp-41945",
"created_at": "2022-09-04T14:37:39.255819Z",
"updated_at": "2022-09-04T14:37:39.255848Z",
"structure_string": "Li1 Er2 Ru1\n1.0\n0.000000 3.416459 3.416459\n3.416459 -0.000000 3.416459\n3.416459 3.416459 0.000000\nLi Er Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Ru"
],
"chemical_system": "Er-Li-Ru",
"density": 9.213660348496031,
"density_atomic": 0.05015351269873705,
"volume": 79.75513149053519,
"volume_molar": 12.007415704207787,
"formula_full": "Li1 Er2 Ru1",
"formula_reduced": "LiEr2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.890025125,
"spacegroup": 225
},
{
"id": "jvasp-41149",
"created_at": "2022-09-04T14:37:39.257103Z",
"updated_at": "2022-09-04T14:37:39.257126Z",
"structure_string": "Nd1 Ag1 Hg2\n1.0\n-0.000000 3.606770 3.606770\n3.606770 0.000000 3.606770\n3.606770 3.606770 -0.000000\nNd Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Nd",
"density": 11.56032115018813,
"density_atomic": 0.04262600677083261,
"volume": 93.83942581121747,
"volume_molar": 14.127855776818219,
"formula_full": "Nd1 Ag1 Hg2",
"formula_reduced": "NdAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}