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=-id&page=1007",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1005",
"results": [
{
"id": "jvasp-70817",
"created_at": "2022-09-04T14:35:45.791622Z",
"updated_at": "2022-09-04T14:35:45.791643Z",
"structure_string": "Be1 In1 Se2\n1.0\n3.770387 0.000000 0.000000\n0.000000 3.770387 0.000000\n-0.000000 0.000000 6.181594\nBe In Se\n1 1 2\ndirect\n0.000000 0.000000 0.315944 Be\n0.500000 0.500000 0.832719 In\n0.000000 0.000000 0.956976 Se\n0.500000 0.500000 0.394359 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Se"
],
"chemical_system": "Be-In-Se",
"density": 5.324035790605465,
"density_atomic": 0.04551846990946606,
"volume": 87.87641605607126,
"volume_molar": 13.23010367434963,
"formula_full": "Be1 In1 Se2",
"formula_reduced": "BeInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9691432008333336,
"spacegroup": 99
},
{
"id": "jvasp-70816",
"created_at": "2022-09-04T14:35:44.200876Z",
"updated_at": "2022-09-04T14:35:44.200906Z",
"structure_string": "Be1 Mo4 Pt1\n1.0\n0.000000 3.633746 3.633746\n3.633746 0.000000 3.633746\n3.633746 3.633746 -0.000000\nBe Mo Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.120078 0.626642 0.626642 Mo\n0.626642 0.626642 0.626642 Mo\n0.626642 0.120078 0.626642 Mo\n0.626642 0.626642 0.120078 Mo\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Pt"
],
"chemical_system": "Be-Mo-Pt",
"density": 10.172471724185659,
"density_atomic": 0.06252555488614672,
"volume": 95.96076373773008,
"volume_molar": 9.631487111095238,
"formula_full": "Be1 Mo4 Pt1",
"formula_reduced": "BeMo4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.3298818500000005,
"spacegroup": 216
},
{
"id": "jvasp-70814",
"created_at": "2022-09-04T14:35:43.065765Z",
"updated_at": "2022-09-04T14:35:43.065798Z",
"structure_string": "Be1 Ni1 Se2\n1.0\n3.260023 0.000000 -0.000000\n0.000000 3.260023 0.000000\n0.000000 0.000000 6.392018\nBe Ni Se\n1 1 2\ndirect\n0.000000 0.000000 0.514839 Be\n0.499999 0.499999 0.740847 Ni\n0.000000 0.000000 0.875116 Se\n0.499999 0.499999 0.369199 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Se"
],
"chemical_system": "Be-Ni-Se",
"density": 5.515160041173096,
"density_atomic": 0.05888174523286019,
"volume": 67.93276904720067,
"volume_molar": 10.227517435470338,
"formula_full": "Be1 Ni1 Se2",
"formula_reduced": "BeNiSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3751488083333332,
"spacegroup": 99
},
{
"id": "jvasp-70813",
"created_at": "2022-09-04T14:35:41.176701Z",
"updated_at": "2022-09-04T14:35:41.176718Z",
"structure_string": "Be1 Os1 Rh2\n1.0\n2.755256 0.000000 0.000000\n0.000000 2.755256 0.000000\n0.000000 0.000000 6.620281\nBe Os Rh\n1 1 2\ndirect\n0.000000 0.000000 0.491934 Be\n0.500001 0.500001 0.719965 Os\n0.000000 0.000000 0.994091 Rh\n0.500001 0.500001 0.294010 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Rh"
],
"chemical_system": "Be-Os-Rh",
"density": 13.383225895512059,
"density_atomic": 0.07959021064399668,
"volume": 50.2574370344591,
"volume_molar": 7.566434001458743,
"formula_full": "Be1 Os1 Rh2",
"formula_reduced": "BeOsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3519217750000005,
"spacegroup": 99
},
{
"id": "jvasp-70812",
"created_at": "2022-09-04T14:36:18.530074Z",
"updated_at": "2022-09-04T14:36:18.530094Z",
"structure_string": "Be1 Bi4 Te1\n1.0\n0.000000 4.597764 4.597764\n4.597764 -0.000000 4.597764\n4.597764 4.597764 -0.000000\nBe Bi Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.624561 0.126318 0.624561 Bi\n0.126318 0.624561 0.624561 Bi\n0.624561 0.624561 0.624561 Bi\n0.624561 0.624561 0.126318 Bi\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Te"
],
"chemical_system": "Be-Bi-Te",
"density": 8.307756737665507,
"density_atomic": 0.030866062290481673,
"volume": 194.38825540925092,
"volume_molar": 19.510557269422343,
"formula_full": "Be1 Bi4 Te1",
"formula_reduced": "BeBi4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2895318444444446,
"spacegroup": 216
},
{
"id": "jvasp-70811",
"created_at": "2022-09-04T14:36:17.572011Z",
"updated_at": "2022-09-04T14:36:17.572030Z",
"structure_string": "Ca1 Hf1 Be2\n1.0\n4.700840 0.000000 0.000000\n0.000000 4.700840 0.000000\n-0.000000 0.000000 3.150400\nCa Hf Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"Be"
],
"chemical_system": "Be-Ca-Hf",
"density": 5.643300585330975,
"density_atomic": 0.057457053833906355,
"volume": 69.61721378132225,
"volume_molar": 10.48111651775336,
"formula_full": "Ca1 Hf1 Be2",
"formula_reduced": "CaHfBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.242538905,
"spacegroup": 123
},
{
"id": "jvasp-70810",
"created_at": "2022-09-04T14:36:16.815169Z",
"updated_at": "2022-09-04T14:36:16.815177Z",
"structure_string": "Be1 Co4 Sb1\n1.0\n0.000000 3.355738 3.355738\n3.355738 0.000000 3.355738\n3.355738 3.355738 0.000000\nBe Co Sb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122626 0.625792 0.625792 Co\n0.625792 0.625792 0.625792 Co\n0.625792 0.122626 0.625792 Co\n0.625792 0.625792 0.122626 Co\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Sb"
],
"chemical_system": "Be-Co-Sb",
"density": 8.052575827678124,
"density_atomic": 0.07938841242472931,
"volume": 75.57778039318762,
"volume_molar": 7.5856671976024,
"formula_full": "Be1 Co4 Sb1",
"formula_reduced": "BeCo4Sb",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1213276333333333,
"spacegroup": 216
},
{
"id": "jvasp-70808",
"created_at": "2022-09-04T14:36:13.633780Z",
"updated_at": "2022-09-04T14:36:13.633798Z",
"structure_string": "Be1 Cd1 Tc2\n1.0\n2.957771 0.000000 0.000000\n0.000000 2.957771 0.000000\n-0.000000 0.000000 6.689624\nBe Cd Tc\n1 1 2\ndirect\n0.000000 0.000000 0.457447 Be\n0.500000 0.500000 0.726669 Cd\n0.000000 0.000000 0.048256 Tc\n0.500000 0.500000 0.267627 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Tc"
],
"chemical_system": "Be-Cd-Tc",
"density": 9.006518326269378,
"density_atomic": 0.06834853181839438,
"volume": 58.52356873777785,
"volume_molar": 8.810929217910845,
"formula_full": "Be1 Cd1 Tc2",
"formula_reduced": "BeCdTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7278897125,
"spacegroup": 99
},
{
"id": "jvasp-70807",
"created_at": "2022-09-04T14:36:12.243312Z",
"updated_at": "2022-09-04T14:36:12.243335Z",
"structure_string": "Ca1 Be1 Mo2\n1.0\n3.210499 0.000000 0.000000\n0.000000 3.210499 0.000000\n0.000000 0.000000 6.857092\nCa Be Mo\n1 1 2\ndirect\n0.500000 0.500000 0.738685 Ca\n0.000000 0.000000 0.428176 Be\n0.000000 0.000000 0.069438 Mo\n0.500000 0.500000 0.263699 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Mo"
],
"chemical_system": "Be-Ca-Mo",
"density": 5.661445733562169,
"density_atomic": 0.05659459247849181,
"volume": 70.67813062741213,
"volume_molar": 10.640841282298576,
"formula_full": "Ca1 Be1 Mo2",
"formula_reduced": "CaBeMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.40945958,
"spacegroup": 99
},
{
"id": "jvasp-70806",
"created_at": "2022-09-04T14:36:09.387101Z",
"updated_at": "2022-09-04T14:36:09.387131Z",
"structure_string": "Hf1 Be1 P1\n1.0\n1.810100 -3.135184 -0.000000\n1.810100 3.135184 0.000000\n0.000000 0.000000 3.557069\nHf Be P\n1 1 1\ndirect\n0.666667 0.333333 0.333349 Hf\n0.000000 0.000000 0.833301 Be\n0.333333 0.666667 0.833350 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"P"
],
"chemical_system": "Be-Hf-P",
"density": 8.985967305928932,
"density_atomic": 0.07430762262745447,
"volume": 40.37270866598266,
"volume_molar": 8.104337814967312,
"formula_full": "Hf1 Be1 P1",
"formula_reduced": "HfBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.825084866666667,
"spacegroup": 187
},
{
"id": "jvasp-70805",
"created_at": "2022-09-04T14:36:07.944296Z",
"updated_at": "2022-09-04T14:36:07.944326Z",
"structure_string": "Sr1 Be1 Pb4\n1.0\n0.000000 4.586316 4.586316\n4.586316 0.000000 4.586316\n4.586316 4.586316 0.000000\nSr Be Pb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.125601 0.624800 0.624800 Pb\n0.624800 0.624800 0.624800 Pb\n0.624800 0.125601 0.624800 Pb\n0.624800 0.624800 0.125601 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Sr",
"density": 7.964743169124054,
"density_atomic": 0.031097775999941926,
"volume": 192.9398423865168,
"volume_molar": 19.365181484396977,
"formula_full": "Sr1 Be1 Pb4",
"formula_reduced": "SrBePb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4645392816666666,
"spacegroup": 216
},
{
"id": "jvasp-70804",
"created_at": "2022-09-04T14:35:49.640159Z",
"updated_at": "2022-09-04T14:35:49.640170Z",
"structure_string": "Be2 Tl1 Cl1\n1.0\n4.888975 -0.000000 -0.000000\n-0.000000 4.888975 -0.000000\n0.000000 0.000000 2.976200\nBe Tl Cl\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Tl\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cl"
],
"chemical_system": "Be-Cl-Tl",
"density": 6.019167775233538,
"density_atomic": 0.05622924419839242,
"volume": 71.13736022997014,
"volume_molar": 10.709979914992655,
"formula_full": "Be2 Tl1 Cl1",
"formula_reduced": "Be2TlCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.957144716875,
"spacegroup": 123
}
]
}