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=formula_reduced&page=4593",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4591",
"results": [
{
"id": "jvasp-74236",
"created_at": "2022-09-04T14:36:00.879042Z",
"updated_at": "2022-09-04T14:36:00.879063Z",
"structure_string": "Zr1 Be1 Br2\n1.0\n4.821474 0.000000 0.000000\n0.000000 4.821474 0.000000\n0.000000 0.000000 3.394870\nZr Be Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 5.471588554127984,
"density_atomic": 0.050684735511830295,
"volume": 78.91922409393578,
"volume_molar": 11.881566904091619,
"formula_full": "Zr1 Be1 Br2",
"formula_reduced": "ZrBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5567847025,
"spacegroup": 123
},
{
"id": "jvasp-64955",
"created_at": "2022-09-04T14:35:52.451490Z",
"updated_at": "2022-09-04T14:35:52.451517Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n0.000000 3.201813 3.201813\n3.201813 0.000000 3.201813\n3.201813 3.201813 0.000000\nZr Be Cd\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 5.378867457140825,
"density_atomic": 0.04569864974859541,
"volume": 65.64745384172336,
"volume_molar": 13.177940252348696,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4957701166666664,
"spacegroup": 216
},
{
"id": "jvasp-65040",
"created_at": "2022-09-04T14:36:10.878130Z",
"updated_at": "2022-09-04T14:36:10.878161Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n1.493134 -2.586183 -0.000000\n1.493134 2.586183 0.000000\n0.000000 -0.000000 7.077289\nZr Be Cd\n1 1 1\ndirect\n0.333332 0.666665 0.689835 Zr\n-0.000000 0.000000 0.006421 Be\n0.666665 0.333332 0.303744 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 6.460316063341042,
"density_atomic": 0.05488659525378552,
"volume": 54.65815443877602,
"volume_molar": 10.971969990404267,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3623167833333332,
"spacegroup": 156
},
{
"id": "jvasp-51250",
"created_at": "2022-09-04T14:37:04.122942Z",
"updated_at": "2022-09-04T14:37:04.122970Z",
"structure_string": "Zr1 Be1 Cd1\n1.0\n-0.000000 3.201857 3.201857\n3.201857 0.000000 3.201857\n3.201857 3.201857 0.000000\nZr Be Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Zr",
"density": 5.378645710589559,
"density_atomic": 0.04569676579847765,
"volume": 65.65016030302833,
"volume_molar": 13.178483542046697,
"formula_full": "Zr1 Be1 Cd1",
"formula_reduced": "ZrBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.495726783333333,
"spacegroup": 216
},
{
"id": "jvasp-71256",
"created_at": "2022-09-04T14:36:01.413525Z",
"updated_at": "2022-09-04T14:36:01.413546Z",
"structure_string": "Zr1 Be1 Cl1\n1.0\n1.631722 -2.826225 -0.000000\n1.631722 2.826225 0.000000\n0.000000 0.000000 6.685104\nZr Be Cl\n1 1 1\ndirect\n0.333332 0.666667 0.662463 Zr\n0.000000 -0.000000 0.946272 Be\n0.666667 0.333332 0.391264 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Zr",
"density": 3.6542920695780934,
"density_atomic": 0.04865530377084009,
"volume": 61.65823183695646,
"volume_molar": 12.377151704495505,
"formula_full": "Zr1 Be1 Cl1",
"formula_reduced": "ZrBeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7401848891666671,
"spacegroup": 156
},
{
"id": "jvasp-71823",
"created_at": "2022-09-04T14:35:58.612535Z",
"updated_at": "2022-09-04T14:35:58.612562Z",
"structure_string": "Zr1 Be1 Cl2\n1.0\n-1.835789 1.835789 5.145456\n1.835789 -1.835789 5.145456\n1.835789 1.835789 -5.145456\nZr Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Zr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Zr",
"density": 4.097101995255079,
"density_atomic": 0.057667431006645724,
"volume": 69.36324247804677,
"volume_molar": 10.442880244320222,
"formula_full": "Zr1 Be1 Cl2",
"formula_reduced": "ZrBeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5383546837499995,
"spacegroup": 119
},
{
"id": "jvasp-72112",
"created_at": "2022-09-04T14:35:49.384957Z",
"updated_at": "2022-09-04T14:35:49.384973Z",
"structure_string": "Zr1 Be1 Co2\n1.0\n3.913981 0.000000 0.000000\n0.000000 3.913981 0.000000\n0.000000 -0.000000 3.270612\nZr Be Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Zr",
"density": 7.228420892797523,
"density_atomic": 0.07983503854139745,
"volume": 50.10331394686871,
"volume_molar": 7.543230228262863,
"formula_full": "Zr1 Be1 Co2",
"formula_reduced": "ZrBeCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1131731,
"spacegroup": 123
},
{
"id": "jvasp-65166",
"created_at": "2022-09-04T14:36:13.294353Z",
"updated_at": "2022-09-04T14:36:13.294369Z",
"structure_string": "Zr1 Be1 Co4\n1.0\n-0.000000 3.327319 3.327319\n3.327319 -0.000000 3.327319\n3.327319 3.327319 -0.000000\nZr Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.121439 0.626187 0.626187 Co\n0.626187 0.626187 0.626187 Co\n0.626187 0.121439 0.626187 Co\n0.626187 0.626187 0.121439 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Zr",
"density": 7.57242428247246,
"density_atomic": 0.08144003184303134,
"volume": 73.67384152752402,
"volume_molar": 7.394570733478051,
"formula_full": "Zr1 Be1 Co4",
"formula_reduced": "ZrBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.540652366666667,
"spacegroup": 216
},
{
"id": "jvasp-67741",
"created_at": "2022-09-04T14:35:54.494788Z",
"updated_at": "2022-09-04T14:35:54.494805Z",
"structure_string": "Zr1 Be1 Cr1\n1.0\n-1.359789 1.359789 5.738351\n1.359789 -1.359789 5.738351\n1.359789 1.359789 -5.738351\nZr Be Cr\n1 1 1\ndirect\n0.657011 0.657011 0.000000 Zr\n0.983966 0.983966 0.000000 Be\n0.359022 0.359022 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 5.956151105200172,
"density_atomic": 0.07068562571191139,
"volume": 42.44144364268481,
"volume_molar": 8.519611589128504,
"formula_full": "Zr1 Be1 Cr1",
"formula_reduced": "ZrBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3475226666666678,
"spacegroup": 107
},
{
"id": "jvasp-73235",
"created_at": "2022-09-04T14:36:17.333714Z",
"updated_at": "2022-09-04T14:36:17.333733Z",
"structure_string": "Zr1 Be1 Cr1\n1.0\n1.368211 -2.369811 -0.000000\n1.368211 2.369811 0.000000\n0.000000 -0.000000 6.784817\nZr Be Cr\n1 1 1\ndirect\n0.666667 0.333333 0.325169 Zr\n0.000000 0.000000 0.973931 Be\n0.333333 0.666667 0.700900 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 5.745408761372982,
"density_atomic": 0.06818460547681124,
"volume": 43.998201339160985,
"volume_molar": 8.8321120550416,
"formula_full": "Zr1 Be1 Cr1",
"formula_reduced": "ZrBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4318126666666675,
"spacegroup": 156
},
{
"id": "jvasp-71934",
"created_at": "2022-09-04T14:35:55.384635Z",
"updated_at": "2022-09-04T14:35:55.384657Z",
"structure_string": "Zr1 Be1 Cr2\n1.0\n3.621252 0.000000 0.000000\n0.000000 3.621252 -0.000000\n0.000000 0.000000 4.141347\nZr Be Cr\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Zr",
"density": 6.244620878912724,
"density_atomic": 0.0736547693721496,
"volume": 54.30741327543255,
"volume_molar": 8.176172176403687,
"formula_full": "Zr1 Be1 Cr2",
"formula_reduced": "ZrBeCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.99544385,
"spacegroup": 123
},
{
"id": "jvasp-67722",
"created_at": "2022-09-04T14:35:43.393899Z",
"updated_at": "2022-09-04T14:35:43.393924Z",
"structure_string": "Zr1 Be1 Fe4\n1.0\n-0.000000 3.358303 3.358303\n3.358303 -0.000000 3.358303\n3.358303 3.358303 -0.000000\nZr Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.120783 0.626405 0.626405 Fe\n0.626405 0.626405 0.626405 Fe\n0.626405 0.120783 0.626405 Fe\n0.626405 0.626405 0.120783 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Zr",
"density": 7.093975746887436,
"density_atomic": 0.079206645810831,
"volume": 75.75121933997536,
"volume_molar": 7.603075093449432,
"formula_full": "Zr1 Be1 Fe4",
"formula_reduced": "ZrBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.6584871,
"spacegroup": 216
}
]
}