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=density&page=3884",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3882",
"results": [
{
"id": "jvasp-74790",
"created_at": "2022-09-04T14:35:45.760978Z",
"updated_at": "2022-09-04T14:35:45.761009Z",
"structure_string": "Hf1 Be2 Ru1\n1.0\n3.063803 0.000000 0.000000\n0.000000 3.063803 -0.000000\n0.000000 0.000000 5.798930\nHf Be Ru\n1 2 1\ndirect\n0.000000 0.000000 0.515824 Hf\n0.000000 0.000000 0.002663 Be\n0.499999 0.499999 0.189104 Be\n0.499999 0.499999 0.792409 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ru"
],
"chemical_system": "Be-Hf-Ru",
"density": 9.077989274082341,
"density_atomic": 0.07348360446140444,
"volume": 54.4339112012518,
"volume_molar": 8.195216884281976,
"formula_full": "Hf1 Be2 Ru1",
"formula_reduced": "HfBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.388483925,
"spacegroup": 99
},
{
"id": "jvasp-14776",
"created_at": "2022-09-04T14:38:10.349298Z",
"updated_at": "2022-09-04T14:38:10.349319Z",
"structure_string": "Co2\n1.0\n1.243973 -2.154624 0.000000\n1.243973 2.154624 -0.000000\n0.000000 0.000000 4.021742\nCo\n2\ndirect\n0.666666 0.333332 0.750000 Co\n0.333332 0.666666 0.250000 Co\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.078465135981228,
"density_atomic": 0.09276910059351931,
"volume": 21.558902557040813,
"volume_molar": 6.491537291481185,
"formula_full": "Co2",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0115199999999999,
"spacegroup": 194
},
{
"id": "jvasp-90833",
"created_at": "2022-09-04T14:35:59.512608Z",
"updated_at": "2022-09-04T14:35:59.512634Z",
"structure_string": "Pr2 P2 Os2 O2\n1.0\n4.079233 0.000000 0.000000\n0.000000 4.079233 0.000000\n-0.000000 0.000000 8.312382\nPr P Os O\n2 2 2 2\ndirect\n0.749999 0.749999 0.856101 Pr\n0.250000 0.250000 0.143899 Pr\n0.749999 0.749999 0.354692 P\n0.250000 0.250000 0.645308 P\n0.749999 0.250000 0.500000 Os\n0.250000 0.749999 0.500000 Os\n0.749999 0.250000 0.000000 O\n0.250000 0.749999 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Pr",
"P",
"Os",
"O"
],
"chemical_system": "O-Os-P-Pr",
"density": 9.078532891548054,
"density_atomic": 0.05783722787179727,
"volume": 138.31921574341186,
"volume_molar": 10.412222337745428,
"formula_full": "Pr2 P2 Os2 O2",
"formula_reduced": "PrPOsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.7771159625,
"spacegroup": 129
},
{
"id": "jvasp-109422",
"created_at": "2022-09-04T14:38:27.522516Z",
"updated_at": "2022-09-04T14:38:27.522536Z",
"structure_string": "Co1 Te1 Pb2 O6\n1.0\n4.892260 0.000000 2.824548\n1.630753 4.612467 2.824548\n-0.000000 -0.000000 5.649095\nCo Te Pb O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500001 Te\n0.749999 0.750000 0.750001 Pb\n0.250000 0.250000 0.250000 Pb\n0.755078 0.244922 0.755079 O\n0.244921 0.755079 0.244922 O\n0.244921 0.755079 0.755079 O\n0.244921 0.244922 0.755079 O\n0.755078 0.244922 0.244922 O\n0.755078 0.755079 0.244923 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Co",
"Te",
"Pb",
"O"
],
"chemical_system": "Co-O-Pb-Te",
"density": 9.078546549253526,
"density_atomic": 0.07844735770578173,
"volume": 127.47401942465909,
"volume_molar": 7.676664882182713,
"formula_full": "Co1 Te1 Pb2 O6",
"formula_reduced": "CoTe(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1855661306666665,
"spacegroup": 225
},
{
"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-107245",
"created_at": "2022-09-04T14:38:48.018353Z",
"updated_at": "2022-09-04T14:38:48.018388Z",
"structure_string": "Tm3 Ga5 Ni1\n1.0\n6.812287 0.000000 0.000000\n-3.406144 5.899614 0.000000\n-0.000000 -0.000000 4.160056\nTm Ga Ni\n3 5 1\ndirect\n0.595734 -0.000000 -0.000000 Tm\n0.000000 0.595733 -0.000000 Tm\n0.404267 0.404266 -0.000000 Tm\n0.236831 -0.000000 0.500000 Ga\n0.000000 0.236830 0.500000 Ga\n0.763170 0.763169 0.500000 Ga\n0.333334 0.666666 0.500000 Ga\n0.666667 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Tm",
"density": 9.078881257166715,
"density_atomic": 0.053830299808974184,
"volume": 167.19208386239728,
"volume_molar": 11.187269588634233,
"formula_full": "Tm3 Ga5 Ni1",
"formula_reduced": "Tm3Ga5Ni",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.303322975,
"spacegroup": 189
},
{
"id": "jvasp-118951",
"created_at": "2022-09-04T14:38:53.839259Z",
"updated_at": "2022-09-04T14:38:53.839282Z",
"structure_string": "Au2 S2\n1.0\n3.716548 -0.081171 -0.293172\n-0.373683 -4.745512 1.402229\n-0.042746 3.461194 -5.737874\nAu S\n2 2\ndirect\n0.221165 0.851535 0.865164 Au\n0.781964 0.341782 0.866594 Au\n0.583839 0.810482 0.365287 S\n0.419303 0.382840 0.366476 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 9.079116985153526,
"density_atomic": 0.04774513899435071,
"volume": 83.77816222240524,
"volume_molar": 12.61309713793597,
"formula_full": "Au2 S2",
"formula_reduced": "AuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.8442287850000001,
"spacegroup": 10
},
{
"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-79625",
"created_at": "2022-09-04T14:36:50.611685Z",
"updated_at": "2022-09-04T14:36:50.611713Z",
"structure_string": "Dy3 In1\n1.0\n4.793747 0.000000 0.000000\n0.000000 4.793747 0.000000\n-0.000000 0.000000 4.793731\nDy In\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 9.079272700506385,
"density_atomic": 0.03631082466057456,
"volume": 110.15998775547244,
"volume_molar": 16.58497380958329,
"formula_full": "Dy3 In1",
"formula_reduced": "Dy3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9018168333333336,
"spacegroup": 221
},
{
"id": "jvasp-17834",
"created_at": "2022-09-04T14:38:12.170738Z",
"updated_at": "2022-09-04T14:38:12.170766Z",
"structure_string": "Dy3 In1\n1.0\n4.793735 -0.000000 0.000000\n-0.000000 4.793735 0.000000\n-0.000000 -0.000000 4.793749\nDy In\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 9.079284064415324,
"density_atomic": 0.036310870108367414,
"volume": 110.15984987587083,
"volume_molar": 16.584953051324067,
"formula_full": "Dy3 In1",
"formula_reduced": "Dy3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9018243333333336,
"spacegroup": 221
},
{
"id": "jvasp-122042",
"created_at": "2022-09-04T14:38:52.042617Z",
"updated_at": "2022-09-04T14:38:52.042641Z",
"structure_string": "Tb4 Ge10 Rh6\n1.0\n7.853013 0.081000 2.917157\n-1.306040 7.744071 2.917157\n0.062515 0.074719 5.998515\nTb Ge Rh\n4 10 6\ndirect\n0.864279 0.593723 0.770977 Tb\n0.406277 0.135721 0.729024 Tb\n0.135720 0.406278 0.229024 Tb\n0.593722 0.864279 0.270977 Tb\n0.220237 0.779762 0.250000 Ge\n0.779762 0.220238 0.750000 Ge\n0.499993 0.500007 0.250000 Ge\n0.500006 0.499993 0.750000 Ge\n0.779772 0.220228 0.250001 Ge\n0.260239 0.067592 0.336113 Ge\n0.932407 0.739761 0.163888 Ge\n0.739760 0.932408 0.663888 Ge\n0.067592 0.260239 0.836112 Ge\n0.220227 0.779772 0.750000 Ge\n-0.000012 0.000011 0.750000 Rh\n0.250833 0.535767 0.606710 Rh\n0.464232 0.749166 0.893291 Rh\n0.749166 0.464233 0.393291 Rh\n0.535767 0.250834 0.106710 Rh\n0.000011 -0.000011 0.250000 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Tb",
"density": 9.079463924075359,
"density_atomic": 0.055243101403056445,
"volume": 362.03615459745816,
"volume_molar": 10.901163415975072,
"formula_full": "Tb4 Ge10 Rh6",
"formula_reduced": "Tb2Ge5Rh3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 1.7843755550000002,
"spacegroup": 72
},
{
"id": "jvasp-37813",
"created_at": "2022-09-04T14:37:44.641718Z",
"updated_at": "2022-09-04T14:37:44.641739Z",
"structure_string": "Er2 Mg1 Tl1\n1.0\n0.000000 3.720552 3.720552\n3.720552 -0.000000 3.720552\n3.720552 3.720552 -0.000000\nEr Mg Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.249999 0.249999 0.249999 Mg\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Tl"
],
"chemical_system": "Er-Mg-Tl",
"density": 9.079553031065991,
"density_atomic": 0.0388336184519667,
"volume": 103.00353558212969,
"volume_molar": 15.50754475133134,
"formula_full": "Er2 Mg1 Tl1",
"formula_reduced": "Er2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38052863125,
"spacegroup": 225
}
]
}