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=1100",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1098",
"results": [
{
"id": "jvasp-102290",
"created_at": "2022-09-04T14:36:39.332558Z",
"updated_at": "2022-09-04T14:36:39.332582Z",
"structure_string": "Sc1 Au3\n1.0\n4.082757 -0.000000 2.357181\n1.360919 3.849260 2.357181\n-0.000000 -0.000000 4.714361\nSc Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.749999 Au\n0.500001 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Au"
],
"chemical_system": "Au-Sc",
"density": 14.251284064830708,
"density_atomic": 0.053989135970072585,
"volume": 74.08897972024023,
"volume_molar": 11.154356616001802,
"formula_full": "Sc1 Au3",
"formula_reduced": "ScAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8094244899999999,
"spacegroup": 225
},
{
"id": "jvasp-51202",
"created_at": "2022-09-04T14:36:54.853336Z",
"updated_at": "2022-09-04T14:36:54.853353Z",
"structure_string": "In1 Hg1 W2\n1.0\n0.000002 3.302009 3.302010\n3.302007 0.000001 3.302011\n3.302005 3.302007 0.000003\nIn Hg W\n1 1 2\ndirect\n0.500000 0.499999 0.500000 In\n0.000000 0.000000 0.000000 Hg\n0.750000 0.749999 0.750000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Hg",
"W"
],
"chemical_system": "Hg-In-W",
"density": 15.752943787131134,
"density_atomic": 0.05555152185560571,
"volume": 72.00522805472627,
"volume_molar": 10.840640470036563,
"formula_full": "In1 Hg1 W2",
"formula_reduced": "InHgW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6855336425,
"spacegroup": 225
},
{
"id": "jvasp-107344",
"created_at": "2022-09-04T14:36:54.733890Z",
"updated_at": "2022-09-04T14:36:54.733902Z",
"structure_string": "Dy1 Er1 Te2\n1.0\n4.329874 -0.000000 0.000000\n0.000000 4.329874 0.000000\n-0.000000 -0.000000 6.125338\nDy Er Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Te"
],
"chemical_system": "Dy-Er-Te",
"density": 8.458511603301421,
"density_atomic": 0.03483208054771541,
"volume": 114.8366660016338,
"volume_molar": 17.289064176773632,
"formula_full": "Dy1 Er1 Te2",
"formula_reduced": "DyErTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8270730083333333,
"spacegroup": 123
},
{
"id": "jvasp-101568",
"created_at": "2022-09-04T14:36:44.332240Z",
"updated_at": "2022-09-04T14:36:44.332268Z",
"structure_string": "Ho1 Er1 Ir2\n1.0\n4.160885 -0.000000 2.402288\n1.386962 3.922920 2.402288\n-0.000000 -0.000000 4.804576\nHo Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 0.500001 Er\n0.749999 0.750000 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Er",
"Ir"
],
"chemical_system": "Er-Ho-Ir",
"density": 15.173640910739698,
"density_atomic": 0.05100464854408995,
"volume": 78.42422434383171,
"volume_molar": 11.80704294980933,
"formula_full": "Ho1 Er1 Ir2",
"formula_reduced": "HoErIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7485069416666663,
"spacegroup": 225
},
{
"id": "jvasp-99601",
"created_at": "2022-09-04T14:36:54.041585Z",
"updated_at": "2022-09-04T14:36:54.041603Z",
"structure_string": "Mn1 V2 Fe1\n1.0\n3.507010 -0.000000 2.024773\n1.169003 3.306441 2.024773\n-0.000000 -0.000000 4.049547\nMn V Fe\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 V\n0.749999 0.750000 0.750000 V\n0.499999 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"V",
"Fe"
],
"chemical_system": "Fe-Mn-V",
"density": 7.520436113570448,
"density_atomic": 0.08518355597041274,
"volume": 46.957419826302406,
"volume_molar": 7.069604798010197,
"formula_full": "Mn1 V2 Fe1",
"formula_reduced": "MnV2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.037370285344828,
"spacegroup": 225
},
{
"id": "jvasp-79954",
"created_at": "2022-09-04T14:36:44.400057Z",
"updated_at": "2022-09-04T14:36:44.400085Z",
"structure_string": "Y1 Cd1 Hg2\n1.0\n0.000000 3.591098 3.591098\n3.591098 -0.000000 3.591098\n3.591098 3.591098 0.000000\nY Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Y",
"density": 10.801700000358675,
"density_atomic": 0.04318652147106274,
"volume": 92.62149077415768,
"volume_molar": 13.944491371075472,
"formula_full": "Y1 Cd1 Hg2",
"formula_reduced": "YCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-51232",
"created_at": "2022-09-04T14:36:44.450770Z",
"updated_at": "2022-09-04T14:36:44.450788Z",
"structure_string": "La1 Be1 Os2\n1.0\n-0.000000 3.268478 3.268478\n3.268478 -0.000000 3.268478\n3.268478 3.268478 0.000000\nLa Be Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 La\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Os"
],
"chemical_system": "Be-La-Os",
"density": 12.563968652524505,
"density_atomic": 0.05727871909001728,
"volume": 69.8339638795647,
"volume_molar": 10.51374900778736,
"formula_full": "La1 Be1 Os2",
"formula_reduced": "LaBeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.063032775,
"spacegroup": 216
},
{
"id": "jvasp-106932",
"created_at": "2022-09-04T14:36:53.989266Z",
"updated_at": "2022-09-04T14:36:53.989291Z",
"structure_string": "Ac1 Se3\n1.0\n4.081215 -0.007308 -4.722399\n-0.570976 4.041084 -4.722399\n0.006359 0.007308 6.241581\nAc Se\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750001 0.250000 0.500000 Se\n0.250000 0.749999 0.499999 Se\n0.500000 0.499999 -0.000001 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Se"
],
"chemical_system": "Ac-Se",
"density": 7.464379926851399,
"density_atomic": 0.03876135778317834,
"volume": 103.19555941190276,
"volume_molar": 15.536454614635533,
"formula_full": "Ac1 Se3",
"formula_reduced": "AcSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.934187525,
"spacegroup": 139
},
{
"id": "jvasp-105133",
"created_at": "2022-09-04T14:36:53.984072Z",
"updated_at": "2022-09-04T14:36:53.984097Z",
"structure_string": "Cd3 Ni1\n1.0\n4.168115 0.000000 0.000000\n0.000000 4.168115 0.000000\n0.000000 0.000000 4.168115\nCd Ni\n3 1\ndirect\n-0.000000 0.500001 0.500001 Cd\n0.500001 0.000000 0.500001 Cd\n0.500001 0.500001 -0.000000 Cd\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni",
"density": 9.079135131472652,
"density_atomic": 0.055238377395075665,
"volume": 72.41342321464693,
"volume_molar": 10.902095687801388,
"formula_full": "Cd3 Ni1",
"formula_reduced": "Cd3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-79389",
"created_at": "2022-09-04T14:36:44.682862Z",
"updated_at": "2022-09-04T14:36:44.682877Z",
"structure_string": "Tc1 As3\n1.0\n-2.199995 2.199995 3.492675\n2.199995 -2.199995 3.492675\n2.199995 2.199995 -3.492675\nTc As\n1 3\ndirect\n0.000000 0.000000 0.000000 Tc\n0.749999 0.250000 0.500000 As\n0.250000 0.749999 0.500000 As\n0.500000 0.500000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"As"
],
"chemical_system": "As-Tc",
"density": 7.926358451510703,
"density_atomic": 0.05915595049486043,
"volume": 67.61788064494927,
"volume_molar": 10.180109878419103,
"formula_full": "Tc1 As3",
"formula_reduced": "TcAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2198441875,
"spacegroup": 139
},
{
"id": "jvasp-16007",
"created_at": "2022-09-04T14:36:53.972628Z",
"updated_at": "2022-09-04T14:36:53.972654Z",
"structure_string": "Y2 Co2\n1.0\n3.859656 -0.000000 -0.000000\n-0.000000 3.734188 -1.480265\n0.000000 0.012470 5.481615\nY Co\n2 2\ndirect\n0.250000 0.855371 0.710743 Y\n0.750001 0.144629 0.289258 Y\n0.250000 0.559035 0.118070 Co\n0.750001 0.440966 0.881932 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Co"
],
"chemical_system": "Co-Y",
"density": 6.209025904637457,
"density_atomic": 0.050584239086683566,
"volume": 79.076014035625,
"volume_molar": 11.905172181556733,
"formula_full": "Y2 Co2",
"formula_reduced": "YCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.919783175,
"spacegroup": 63
},
{
"id": "jvasp-1432",
"created_at": "2022-09-04T14:36:53.961681Z",
"updated_at": "2022-09-04T14:36:53.961704Z",
"structure_string": "Na1 Tl1 O2\n1.0\n3.233606 -0.015685 4.858830\n1.457378 2.886607 4.858830\n-0.025628 -0.015685 5.836418\nNa Tl O\n1 1 2\ndirect\n0.500000 0.500002 0.499999 Na\n0.000000 0.000000 0.000000 Tl\n0.743137 0.743141 0.743136 O\n0.256862 0.256864 0.256862 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"O"
],
"chemical_system": "Na-O-Tl",
"density": 7.815484257464149,
"density_atomic": 0.07258450417607781,
"volume": 55.10818108361906,
"volume_molar": 8.296730587828081,
"formula_full": "Na1 Tl1 O2",
"formula_reduced": "NaTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5978883749999999,
"spacegroup": 166
}
]
}