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=-nelements&page=3528",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3526",
"results": [
{
"id": "jvasp-137",
"created_at": "2022-09-04T14:37:08.585059Z",
"updated_at": "2022-09-04T14:37:08.585095Z",
"structure_string": "Si2 S4\n1.0\n4.998459 0.000000 -2.511827\n-1.237157 4.726651 -2.461905\n-0.019421 0.052976 6.190656\nSi S\n2 4\ndirect\n0.750000 -0.000000 -0.000000 Si\n0.250000 -0.000000 -0.000000 Si\n0.881450 0.667052 0.762901 S\n0.118550 0.332948 0.237100 S\n0.618550 0.904152 0.237100 S\n0.381450 0.095849 0.762901 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"S"
],
"chemical_system": "S-Si",
"density": 2.0855483191677004,
"density_atomic": 0.04085907101566304,
"volume": 146.84621678500577,
"volume_molar": 14.738809792546324,
"formula_full": "Si2 S4",
"formula_reduced": "SiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8266728666666667,
"spacegroup": 72
},
{
"id": "jvasp-29879",
"created_at": "2022-09-04T14:37:29.622662Z",
"updated_at": "2022-09-04T14:37:29.622674Z",
"structure_string": "Sn2 Se2\n1.0\n6.130429 0.000000 0.000000\n0.000000 3.704979 -1.368801\n-0.000000 0.074317 5.899750\nSn Se\n2 2\ndirect\n0.250000 0.841035 0.682070 Sn\n0.750000 0.158966 0.317931 Sn\n0.250000 0.167634 0.335266 Se\n0.750000 0.832368 0.664734 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 4.876331152539514,
"density_atomic": 0.029712098551236132,
"volume": 134.6252939051855,
"volume_molar": 20.26831174383493,
"formula_full": "Sn2 Se2",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4176175333333333,
"spacegroup": 63
},
{
"id": "jvasp-36548",
"created_at": "2022-09-04T14:37:27.849793Z",
"updated_at": "2022-09-04T14:37:27.849815Z",
"structure_string": "Cr6 N8\n1.0\n-0.000000 4.805240 3.397819\n4.805240 0.000000 -3.397819\n-4.805240 -0.000000 -3.397819\nCr N\n6 8\ndirect\n0.125000 0.250000 0.875000 Cr\n0.375000 0.750000 0.625000 Cr\n0.250000 0.125000 0.375000 Cr\n0.750000 0.375000 0.125000 Cr\n0.875000 0.625000 0.750000 Cr\n0.625000 0.875000 0.250000 Cr\n0.438224 0.938224 0.438224 N\n0.000000 0.561777 0.500000 N\n0.500000 0.500000 0.061776 N\n0.061776 -0.000000 -0.000000 N\n0.000000 0.061777 0.500000 N\n0.938224 0.438224 0.938224 N\n0.500000 0.500000 0.561776 N\n0.561776 -0.000000 -0.000000 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 4.487303899677533,
"density_atomic": 0.08922111212015353,
"volume": 156.91353388586197,
"volume_molar": 6.749681344354933,
"formula_full": "Cr6 N8",
"formula_reduced": "Cr3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.650409314285714,
"spacegroup": 220
},
{
"id": "jvasp-36032",
"created_at": "2022-09-04T14:37:08.581664Z",
"updated_at": "2022-09-04T14:37:08.581684Z",
"structure_string": "Tm1 Sb1\n1.0\n3.750099 0.000000 0.000000\n0.000000 3.750099 0.000000\n0.000000 -0.000000 3.750099\nTm Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Sb"
],
"chemical_system": "Sb-Tm",
"density": 9.152869709706652,
"density_atomic": 0.03792292235118273,
"volume": 52.73855167276222,
"volume_molar": 15.879949082595376,
"formula_full": "Tm1 Sb1",
"formula_reduced": "TmSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6155251750000001,
"spacegroup": 221
},
{
"id": "jvasp-78807",
"created_at": "2022-09-04T14:37:10.037159Z",
"updated_at": "2022-09-04T14:37:10.037180Z",
"structure_string": "Ca2 Mg2\n1.0\n5.545866 0.000000 0.000000\n0.000000 5.558475 0.000000\n0.000000 0.000000 3.964534\nCa Mg\n2 2\ndirect\n0.000000 0.000000 -0.000032 Ca\n0.500000 0.500000 0.000032 Ca\n0.500000 0.000000 0.500001 Mg\n0.000000 0.500000 0.499998 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7495772669638308,
"density_atomic": 0.032729759643984814,
"volume": 122.21293536859606,
"volume_molar": 18.399587487061698,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2156265,
"spacegroup": 221
},
{
"id": "jvasp-56942",
"created_at": "2022-09-04T14:37:29.942336Z",
"updated_at": "2022-09-04T14:37:29.942365Z",
"structure_string": "Mo4 C4\n1.0\n1.513277 -2.621074 -0.000000\n1.513277 2.621074 0.000000\n0.000000 -0.000000 10.685509\nMo C\n4 4\ndirect\n0.333334 0.666668 0.619911 Mo\n0.666668 0.333334 0.380089 Mo\n0.666668 0.333334 0.119911 Mo\n0.333334 0.666668 0.880089 Mo\n0.333334 0.666668 0.250000 C\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.666668 0.333334 0.750000 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.458855921233392,
"density_atomic": 0.09437719448568815,
"volume": 84.76624086566974,
"volume_molar": 6.380927927364093,
"formula_full": "Mo4 C4",
"formula_reduced": "MoC",
"formula_anonymous": "AB",
"energy_above_hull": 4.019187949999999,
"spacegroup": 194
},
{
"id": "jvasp-35996",
"created_at": "2022-09-04T14:37:28.980565Z",
"updated_at": "2022-09-04T14:37:28.980587Z",
"structure_string": "Hf1 N1\n1.0\n2.451558 2.451558 -0.000000\n2.451558 0.000000 -2.451558\n-0.000000 2.451558 -2.451558\nHf N\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 10.84715567978684,
"density_atomic": 0.06786931762662331,
"volume": 29.46839705981446,
"volume_molar": 8.87314175328864,
"formula_full": "Hf1 N1",
"formula_reduced": "HfN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7238381249999994,
"spacegroup": 216
},
{
"id": "jvasp-78441",
"created_at": "2022-09-04T14:37:14.646638Z",
"updated_at": "2022-09-04T14:37:14.646672Z",
"structure_string": "Cd1 Se1\n1.0\n-3.083946 -3.083946 0.000000\n-3.083946 -0.000000 -3.083946\n-0.000000 -3.083946 -3.083946\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.417200791648542,
"density_atomic": 0.03409413725566028,
"volume": 58.66111187981335,
"volume_molar": 17.66327364391721,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2679211222222222,
"spacegroup": 216
},
{
"id": "jvasp-80098",
"created_at": "2022-09-04T14:37:14.655173Z",
"updated_at": "2022-09-04T14:37:14.655208Z",
"structure_string": "Mn2 Te2\n1.0\n-2.103306 -3.643735 0.000000\n-2.103306 3.643735 -0.000000\n0.000000 -0.000000 -5.948272\nMn Te\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666661 0.333340 0.750000 Te\n0.333340 0.666661 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Te"
],
"chemical_system": "Mn-Te",
"density": 6.649093312475559,
"density_atomic": 0.04387225234930073,
"volume": 91.17380088336758,
"volume_molar": 13.726536563596298,
"formula_full": "Mn2 Te2",
"formula_reduced": "MnTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7197625040229882,
"spacegroup": 194
},
{
"id": "jvasp-36247",
"created_at": "2022-09-04T14:37:27.880498Z",
"updated_at": "2022-09-04T14:37:27.880516Z",
"structure_string": "Os1 N2\n1.0\n2.759551 0.000000 0.000000\n-1.379776 2.902572 0.000000\n0.000000 0.000000 3.689564\nOs N\n1 2\ndirect\n0.686345 0.372690 0.499999 Os\n0.990175 0.980354 0.815293 N\n0.990175 0.980354 0.184706 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.262915677344045,
"density_atomic": 0.10151372874849443,
"volume": 29.552652995661866,
"volume_molar": 5.932341205710381,
"formula_full": "Os1 N2",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.072680500000001,
"spacegroup": 38
},
{
"id": "jvasp-78564",
"created_at": "2022-09-04T14:37:10.314386Z",
"updated_at": "2022-09-04T14:37:10.314417Z",
"structure_string": "Hf1 Mg1\n1.0\n3.053337 0.000000 -0.000000\n0.000000 3.053337 -0.000000\n-0.000000 -0.000000 4.576470\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 7.8927117059241665,
"density_atomic": 0.04687592976907789,
"volume": 42.665820386976456,
"volume_molar": 12.846978800562495,
"formula_full": "Hf1 Mg1",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.6665777142857146,
"spacegroup": 123
},
{
"id": "jvasp-17863",
"created_at": "2022-09-04T14:37:27.943346Z",
"updated_at": "2022-09-04T14:37:27.943372Z",
"structure_string": "Fe6 Sn2\n1.0\n2.730786 -4.729861 0.000000\n2.730786 4.729861 -0.000000\n-0.000000 0.000000 4.290037\nFe Sn\n6 2\ndirect\n0.699553 0.849777 0.250000 Fe\n0.849777 0.150224 0.750001 Fe\n0.300449 0.150224 0.750001 Fe\n0.150224 0.849777 0.250000 Fe\n0.150224 0.300449 0.250000 Fe\n0.849777 0.699553 0.750001 Fe\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750001 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Sn"
],
"chemical_system": "Fe-Sn",
"density": 8.578076664526655,
"density_atomic": 0.07218765063732517,
"volume": 110.82227956402753,
"volume_molar": 8.342342085983065,
"formula_full": "Fe6 Sn2",
"formula_reduced": "Fe3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 2.69260705,
"spacegroup": 194
}
]
}