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=-volume_molar&page=914",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=912",
"results": [
{
"id": "jvasp-65098",
"created_at": "2022-09-04T14:35:45.736441Z",
"updated_at": "2022-09-04T14:35:45.736465Z",
"structure_string": "Be1 In4 Si1\n1.0\n0.000000 4.272758 4.272758\n4.272758 0.000000 4.272758\n4.272758 4.272758 0.000000\nBe In Si\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124861 0.625046 0.625046 In\n0.625046 0.625046 0.625046 In\n0.625046 0.124861 0.625046 In\n0.625046 0.625046 0.124861 In\n0.250000 0.250000 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Si"
],
"chemical_system": "Be-In-Si",
"density": 5.28322931052755,
"density_atomic": 0.038458856461361844,
"volume": 156.01087895132744,
"volume_molar": 15.658657885603583,
"formula_full": "Be1 In4 Si1",
"formula_reduced": "BeIn4Si",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6867990966666665,
"spacegroup": 216
},
{
"id": "jvasp-85259",
"created_at": "2022-09-04T14:37:17.960722Z",
"updated_at": "2022-09-04T14:37:17.960746Z",
"structure_string": "Ca10 Au8\n1.0\n7.249469 0.000000 -2.607396\n0.000000 8.047824 0.000000\n-0.070891 0.000000 8.047518\nCa Au\n10 8\ndirect\n0.062074 0.321842 0.689986 Ca\n0.500000 0.500000 -0.000000 Ca\n0.755651 0.167523 0.255582 Ca\n0.244349 0.832476 0.744418 Ca\n0.937926 0.678157 0.310014 Ca\n0.744349 0.667523 0.744417 Ca\n0.255651 0.332477 0.255582 Ca\n0.437926 0.821842 0.310014 Ca\n0.562074 0.178158 0.689986 Ca\n0.000000 0.000000 0.000000 Ca\n0.153883 0.034447 0.417998 Au\n0.632755 0.864791 0.014712 Au\n0.846118 0.965553 0.582001 Au\n0.367245 0.135209 0.985288 Au\n0.346118 0.534446 0.582002 Au\n0.867245 0.364791 0.985288 Au\n0.653883 0.465553 0.417998 Au\n0.132755 0.635209 0.014712 Au\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ca",
"Au"
],
"chemical_system": "Au-Ca",
"density": 7.012618634177649,
"density_atomic": 0.03845953706164957,
"volume": 468.02435430115816,
"volume_molar": 15.65838078172048,
"formula_full": "Ca10 Au8",
"formula_reduced": "Ca5Au4",
"formula_anonymous": "A4B5",
"energy_above_hull": 0.2801866666666666,
"spacegroup": 14
},
{
"id": "jvasp-14754",
"created_at": "2022-09-04T14:38:29.675908Z",
"updated_at": "2022-09-04T14:38:29.675942Z",
"structure_string": "Tm1 Tl1\n1.0\n3.732554 -0.000000 -0.000000\n-0.000000 3.732554 -0.000000\n0.000000 -0.000000 3.732554\nTm Tl\n1 1\ndirect\n0.499999 0.499999 0.499999 Tm\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Tl"
],
"chemical_system": "Tl-Tm",
"density": 11.920903143476545,
"density_atomic": 0.03846021406343952,
"volume": 52.00179064788957,
"volume_molar": 15.658105152682129,
"formula_full": "Tm1 Tl1",
"formula_reduced": "TmTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2086814166666666,
"spacegroup": 221
},
{
"id": "jvasp-110880",
"created_at": "2022-09-04T14:38:38.134100Z",
"updated_at": "2022-09-04T14:38:38.134127Z",
"structure_string": "Tm3 Hg1\n1.0\n4.702723 -0.000000 0.000000\n0.000000 4.702723 0.000000\n-0.000000 -0.000000 4.702723\nTm Hg\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Hg"
],
"chemical_system": "Hg-Tm",
"density": 11.294354949363784,
"density_atomic": 0.03846022276029441,
"volume": 104.00355777786919,
"volume_molar": 15.658101611978028,
"formula_full": "Tm3 Hg1",
"formula_reduced": "Tm3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8806361666666669,
"spacegroup": 221
},
{
"id": "jvasp-111314",
"created_at": "2022-09-04T14:38:44.049262Z",
"updated_at": "2022-09-04T14:38:44.049275Z",
"structure_string": "Lu6 Mn1 Bi2\n1.0\n8.070719 0.000000 0.000000\n-4.035360 6.989447 0.000000\n-0.000000 -0.000000 4.147852\nLu Mn Bi\n6 1 2\ndirect\n0.229416 -0.000000 0.500000 Lu\n0.000000 0.229417 0.500000 Lu\n0.770584 0.770584 0.500000 Lu\n0.620098 -0.000000 -0.000000 Lu\n0.000000 0.620098 -0.000000 Lu\n0.379902 0.379902 -0.000000 Lu\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666667 0.500000 Bi\n0.666667 0.333333 0.500000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Lu",
"Mn",
"Bi"
],
"chemical_system": "Bi-Lu-Mn",
"density": 10.806508306928269,
"density_atomic": 0.03846486520720942,
"volume": 233.97976182984627,
"volume_molar": 15.65621178589566,
"formula_full": "Lu6 Mn1 Bi2",
"formula_reduced": "Lu6MnBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.804053371264368,
"spacegroup": 189
},
{
"id": "jvasp-65154",
"created_at": "2022-09-04T14:35:55.193951Z",
"updated_at": "2022-09-04T14:35:55.193981Z",
"structure_string": "Be1 In1 Cl4\n1.0\n0.000000 4.272507 4.272507\n4.272507 0.000000 4.272507\n4.272507 4.272507 -0.000000\nBe In Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.125046 0.624985 0.624985 Cl\n0.624985 0.624985 0.624985 Cl\n0.624985 0.125046 0.624985 Cl\n0.624985 0.624985 0.125046 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 2.8279243790548634,
"density_atomic": 0.03846563496874734,
"volume": 155.9833863362686,
"volume_molar": 15.655898478974503,
"formula_full": "Be1 In1 Cl4",
"formula_reduced": "BeInCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3975820566666667,
"spacegroup": 216
},
{
"id": "jvasp-16250",
"created_at": "2022-09-04T14:38:32.893462Z",
"updated_at": "2022-09-04T14:38:32.893482Z",
"structure_string": "Dy6 Fe1 Te2\n1.0\n4.143105 -7.176068 -0.000000\n4.143105 7.176068 -0.000000\n0.000000 0.000000 3.934761\nDy Fe Te\n6 1 2\ndirect\n-0.000000 0.396399 0.500000 Dy\n0.603600 0.603600 0.500000 Dy\n0.396399 -0.000000 0.500000 Dy\n0.765927 -0.000001 0.000000 Dy\n0.234073 0.234073 0.000000 Dy\n-0.000001 0.765927 0.000000 Dy\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666666 0.000000 Te\n0.666666 0.333332 0.000000 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Te"
],
"chemical_system": "Dy-Fe-Te",
"density": 9.12734409769877,
"density_atomic": 0.038466411242423934,
"volume": 233.97035775653688,
"volume_molar": 15.655582534193586,
"formula_full": "Dy6 Fe1 Te2",
"formula_reduced": "Dy6FeTe2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.731242225925926,
"spacegroup": 189
},
{
"id": "jvasp-118885",
"created_at": "2022-09-04T14:38:53.699769Z",
"updated_at": "2022-09-04T14:38:53.699796Z",
"structure_string": "In1 As1 Se2\n1.0\n2.466369 1.423959 4.934659\n-2.466369 1.423959 4.934659\n0.000000 -2.847918 4.934659\nIn As Se\n1 1 2\ndirect\n0.456276 0.456276 0.456276 In\n0.985885 0.985885 0.985885 As\n0.153312 0.153312 0.153312 Se\n0.655528 0.655528 0.655528 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"As",
"Se"
],
"chemical_system": "As-In-Se",
"density": 5.551871278557073,
"density_atomic": 0.038467685439925715,
"volume": 103.98338122647715,
"volume_molar": 15.65506396116467,
"formula_full": "In1 As1 Se2",
"formula_reduced": "InAsSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1448646133333331,
"spacegroup": 160
},
{
"id": "jvasp-16330",
"created_at": "2022-09-04T14:37:50.250779Z",
"updated_at": "2022-09-04T14:37:50.250806Z",
"structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758281191869,
"density_atomic": 0.03846867713526119,
"volume": 25.995175152081824,
"volume_molar": 15.654660384669118,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908699999999997,
"spacegroup": 225
},
{
"id": "jvasp-110403",
"created_at": "2022-09-04T14:38:39.267922Z",
"updated_at": "2022-09-04T14:38:39.267952Z",
"structure_string": "Ca2 Zn1 Cd1\n1.0\n4.571063 0.000000 2.639104\n1.523687 4.309639 2.639104\n0.000000 0.000000 5.278209\nCa Zn Cd\n2 1 1\ndirect\n0.750000 0.750000 0.749999 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Cd"
],
"chemical_system": "Ca-Cd-Zn",
"density": 4.11987196562164,
"density_atomic": 0.03846939079406667,
"volume": 103.97877162684209,
"volume_molar": 15.654369969718433,
"formula_full": "Ca2 Zn1 Cd1",
"formula_reduced": "Ca2ZnCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-81458",
"created_at": "2022-09-04T14:37:16.163509Z",
"updated_at": "2022-09-04T14:37:16.163543Z",
"structure_string": "Sr2 Pd1 Au1\n1.0\n-12.038325 2.918464 -2.184498\n-8.757994 0.550512 1.207002\n-7.209412 4.930567 -1.475223\nSr Pd Au\n2 1 1\ndirect\n0.754907 -0.002979 -0.002980 Sr\n0.245095 0.002979 0.002978 Sr\n0.000000 0.000000 0.000000 Pd\n0.500001 -0.000000 -0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Sr",
"density": 7.643745429820728,
"density_atomic": 0.03846983340191021,
"volume": 103.9775753175313,
"volume_molar": 15.654189861141882,
"formula_full": "Sr2 Pd1 Au1",
"formula_reduced": "Sr2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0588439724999999,
"spacegroup": 71
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
}
]
}