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=56",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=54",
"results": [
{
"id": "jvasp-14618",
"created_at": "2022-09-04T14:38:17.890954Z",
"updated_at": "2022-09-04T14:38:17.890973Z",
"structure_string": "Sr2\n1.0\n2.102042 -3.640844 -0.000000\n2.102042 3.640844 -0.000000\n-0.000000 -0.000000 6.907321\nSr\n2\ndirect\n0.666666 0.333333 0.750000 Sr\n0.333333 0.666666 0.250000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.752322033485767,
"density_atomic": 0.018916766386930656,
"volume": 105.72631490452689,
"volume_molar": 31.834937519557343,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0075699999999999,
"spacegroup": 194
},
{
"id": "jvasp-109796",
"created_at": "2022-09-04T14:38:17.894296Z",
"updated_at": "2022-09-04T14:38:17.894315Z",
"structure_string": "Al1 Ag1\n1.0\n2.977353 0.000000 0.000000\n-1.488676 2.578463 0.000000\n0.000000 -0.000000 4.415055\nAl Ag\n1 1\ndirect\n0.000000 0.000000 0.499999 Al\n0.666665 0.333333 -0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 6.606506339537811,
"density_atomic": 0.05900687911645385,
"volume": 33.89435316605835,
"volume_molar": 10.205828286757754,
"formula_full": "Al1 Ag1",
"formula_reduced": "AlAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.44895503,
"spacegroup": 187
},
{
"id": "jvasp-8345",
"created_at": "2022-09-04T14:36:51.951788Z",
"updated_at": "2022-09-04T14:36:51.951815Z",
"structure_string": "Cr1 N1\n1.0\n2.508547 0.000000 0.000000\n-0.000000 2.508547 0.000000\n-0.000000 -0.000000 2.508547\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.9429610705412,
"density_atomic": 0.12669610644532825,
"volume": 15.785804758436186,
"volume_molar": 4.753216913259025,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.314580325,
"spacegroup": 221
},
{
"id": "jvasp-858",
"created_at": "2022-09-04T14:36:52.012380Z",
"updated_at": "2022-09-04T14:36:52.012406Z",
"structure_string": "Co2\n1.0\n1.243960 -2.154601 0.000000\n1.243960 2.154601 0.000000\n0.000000 0.000000 4.021676\nCo\n2\ndirect\n0.666667 0.333333 0.750001 Co\n0.333333 0.666667 0.250000 Co\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.078805912999318,
"density_atomic": 0.09277258285368088,
"volume": 21.558093334044187,
"volume_molar": 6.491293628741589,
"formula_full": "Co2",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0115199999999999,
"spacegroup": 194
},
{
"id": "jvasp-28393",
"created_at": "2022-09-04T14:36:52.163199Z",
"updated_at": "2022-09-04T14:36:52.163229Z",
"structure_string": "Cd1 S1\n1.0\n4.157742 0.000000 -0.000000\n-2.078872 3.600710 -0.000000\n-0.000000 0.000000 3.965360\nCd S\n1 1\ndirect\n0.666667 0.333333 0.516454 Cd\n0.333333 0.666667 0.360546 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"S"
],
"chemical_system": "Cd-S",
"density": 4.0412573154736435,
"density_atomic": 0.03369005289400642,
"volume": 59.36470347174215,
"volume_molar": 17.875130024124598,
"formula_full": "Cd1 S1",
"formula_reduced": "CdS",
"formula_anonymous": "AB",
"energy_above_hull": 0.155935,
"spacegroup": 156
},
{
"id": "jvasp-15071",
"created_at": "2022-09-04T14:36:52.114854Z",
"updated_at": "2022-09-04T14:36:52.114878Z",
"structure_string": "Tm1 Se1\n1.0\n3.466617 -0.000000 2.001453\n1.155539 3.268358 2.001453\n-0.000000 -0.000000 4.002905\nTm Se\n1 1\ndirect\n0.500000 0.500000 0.499998 Tm\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Se"
],
"chemical_system": "Se-Tm",
"density": 9.07621372528626,
"density_atomic": 0.04409803410931345,
"volume": 45.3534956919452,
"volume_molar": 13.65625675074738,
"formula_full": "Tm1 Se1",
"formula_reduced": "TmSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0498638083333333,
"spacegroup": 225
},
{
"id": "jvasp-36006",
"created_at": "2022-09-04T14:37:14.870267Z",
"updated_at": "2022-09-04T14:37:14.870285Z",
"structure_string": "V1 N1\n1.0\n2.547130 -0.000000 -0.000000\n-0.000000 2.547130 -0.000000\n0.000000 -0.000000 2.547130\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.526237642742218,
"density_atomic": 0.12102543790708943,
"volume": 16.525451463645098,
"volume_molar": 4.97592974183094,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.841908725,
"spacegroup": 221
},
{
"id": "jvasp-38022",
"created_at": "2022-09-04T14:38:18.882893Z",
"updated_at": "2022-09-04T14:38:18.882927Z",
"structure_string": "Al1 As1\n1.0\n2.753335 0.000000 0.000000\n0.000000 2.753326 0.000000\n0.000000 0.000000 5.371935\nAl As\n1 1\ndirect\n0.175006 0.000000 0.500000 Al\n0.174994 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.155174024909268,
"density_atomic": 0.04911142720965572,
"volume": 40.723719786477375,
"volume_molar": 12.262198641248194,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.374797275,
"spacegroup": 123
},
{
"id": "jvasp-15769",
"created_at": "2022-09-04T14:36:53.046918Z",
"updated_at": "2022-09-04T14:36:53.046942Z",
"structure_string": "Tm1 P1\n1.0\n3.416285 0.000000 1.972393\n1.138761 3.220904 1.972393\n0.000000 -0.000000 3.944786\nTm P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 7.647577518317703,
"density_atomic": 0.046075989710141464,
"volume": 43.40655540080117,
"volume_molar": 13.07001932651814,
"formula_full": "Tm1 P1",
"formula_reduced": "TmP",
"formula_anonymous": "AB",
"energy_above_hull": 0.587119875,
"spacegroup": 225
},
{
"id": "jvasp-14714",
"created_at": "2022-09-04T14:35:58.449475Z",
"updated_at": "2022-09-04T14:35:58.449500Z",
"structure_string": "Nb1 Ru1\n1.0\n3.058094 0.000000 0.000000\n0.000000 3.058094 0.000000\n0.000000 0.000000 3.449152\nNb Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru",
"density": 9.98582504356822,
"density_atomic": 0.06200347077090797,
"volume": 32.25625880508612,
"volume_molar": 9.712586545760903,
"formula_full": "Nb1 Ru1",
"formula_reduced": "NbRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.24077495,
"spacegroup": 123
},
{
"id": "jvasp-1251",
"created_at": "2022-09-04T14:36:52.357442Z",
"updated_at": "2022-09-04T14:36:52.357465Z",
"structure_string": "Yb1 Se1\n1.0\n3.589971 0.000000 2.072670\n1.196657 3.384657 2.072670\n0.000000 0.000000 4.145341\nYb Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 8.30775675164031,
"density_atomic": 0.039706730615482355,
"volume": 50.36929429843727,
"volume_molar": 15.166549012352734,
"formula_full": "Yb1 Se1",
"formula_reduced": "YbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36139",
"created_at": "2022-09-04T14:36:52.411255Z",
"updated_at": "2022-09-04T14:36:52.411281Z",
"structure_string": "Tl1 P1\n1.0\n3.056158 3.056158 0.000000\n3.056158 -0.000000 -3.056158\n-0.000000 3.056158 -3.056158\nTl P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.750001 0.750001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"P"
],
"chemical_system": "P-Tl",
"density": 6.845716766677243,
"density_atomic": 0.03503261779012964,
"volume": 57.08965319067579,
"volume_molar": 17.190096372691638,
"formula_full": "Tl1 P1",
"formula_reduced": "TlP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9000790500000001,
"spacegroup": 216
}
]
}