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&page=493",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=491",
"results": [
{
"id": "jvasp-15451",
"created_at": "2022-09-04T14:36:11.121820Z",
"updated_at": "2022-09-04T14:36:11.121839Z",
"structure_string": "Nb1 Al1 Ni2\n1.0\n3.676076 -0.000000 2.122383\n1.225359 3.465837 2.122383\n-0.000000 0.000000 4.244766\nNb Al Ni\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.749999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Ni"
],
"chemical_system": "Al-Nb-Ni",
"density": 7.28541331572994,
"density_atomic": 0.07396284737984025,
"volume": 54.08120619610249,
"volume_molar": 8.142115904587836,
"formula_full": "Nb1 Al1 Ni2",
"formula_reduced": "NbAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.19995175,
"spacegroup": 225
},
{
"id": "jvasp-15729",
"created_at": "2022-09-04T14:36:57.751251Z",
"updated_at": "2022-09-04T14:36:57.751278Z",
"structure_string": "Mn3 Pt1 N1\n1.0\n3.781684 0.000000 -0.000000\n-0.000000 3.781684 -0.000000\n0.000000 0.000000 3.781684\nMn Pt N\n3 1 1\ndirect\n0.000000 0.499999 0.499999 Mn\n0.499999 0.499999 0.000000 Mn\n0.499999 0.000000 0.499999 Mn\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Pt",
"N"
],
"chemical_system": "Mn-N-Pt",
"density": 11.480332599135542,
"density_atomic": 0.09245157114309963,
"volume": 54.082369160182616,
"volume_molar": 6.513832794338055,
"formula_full": "Mn3 Pt1 N1",
"formula_reduced": "Mn3PtN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.313653274827585,
"spacegroup": 221
},
{
"id": "jvasp-37139",
"created_at": "2022-09-04T14:38:02.057607Z",
"updated_at": "2022-09-04T14:38:02.057633Z",
"structure_string": "Nb2 N2\n1.0\n3.205106 -0.000000 -0.000000\n-1.602553 2.774949 0.000000\n-0.000000 0.000000 6.082288\nNb N\n2 2\ndirect\n0.666683 0.333364 0.513383 Nb\n0.333320 0.666637 0.013383 Nb\n0.666732 0.333461 0.842617 N\n0.333271 0.666539 0.342617 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 6.563652058217619,
"density_atomic": 0.07394275164069727,
"volume": 54.09590407774931,
"volume_molar": 8.144328722391608,
"formula_full": "Nb2 N2",
"formula_reduced": "NbN",
"formula_anonymous": "AB",
"energy_above_hull": 3.134626325,
"spacegroup": 186
},
{
"id": "jvasp-70637",
"created_at": "2022-09-04T14:35:44.521545Z",
"updated_at": "2022-09-04T14:35:44.521571Z",
"structure_string": "Sc1 Be2 Mo1\n1.0\n2.756314 0.000000 0.000000\n0.000000 2.756314 0.000000\n-0.000000 0.000000 7.120921\nSc Be Mo\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Sc\n0.000000 0.000000 0.767542 Be\n0.000000 0.000000 0.232457 Be\n0.499999 0.499999 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sc",
"density": 4.877922077766195,
"density_atomic": 0.07393778595947378,
"volume": 54.09953717294766,
"volume_molar": 8.14487569765858,
"formula_full": "Sc1 Be2 Mo1",
"formula_reduced": "ScBe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0812883375,
"spacegroup": 123
},
{
"id": "jvasp-79442",
"created_at": "2022-09-04T14:37:14.326939Z",
"updated_at": "2022-09-04T14:37:14.326975Z",
"structure_string": "Li1 Rh3\n1.0\n-2.677669 0.000000 0.000000\n0.000000 0.000000 -4.680875\n1.338834 -4.316591 2.340437\nLi Rh\n1 3\ndirect\n0.000000 0.011889 0.000000 Li\n0.500000 0.501903 0.000000 Rh\n0.755310 0.449913 0.510618 Rh\n0.244692 0.939296 0.489382 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Rh"
],
"chemical_system": "Li-Rh",
"density": 9.688139302642734,
"density_atomic": 0.07393245983784957,
"volume": 54.103434523521805,
"volume_molar": 8.145462457502296,
"formula_full": "Li1 Rh3",
"formula_reduced": "LiRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.30085475,
"spacegroup": 44
},
{
"id": "jvasp-117655",
"created_at": "2022-09-04T14:38:51.630118Z",
"updated_at": "2022-09-04T14:38:51.630149Z",
"structure_string": "Ag1 As1 O2\n1.0\n3.216800 -0.000000 -0.000000\n0.000000 3.216800 -0.000000\n-0.000000 0.000000 5.228814\nAg As O\n1 1 2\ndirect\n0.500000 0.500000 0.568757 Ag\n0.000000 0.000000 0.046678 As\n0.000000 0.000000 0.377439 O\n0.500000 0.500000 0.017125 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 6.591875726420518,
"density_atomic": 0.0739279524344404,
"volume": 54.10673322174336,
"volume_molar": 8.14595908812767,
"formula_full": "Ag1 As1 O2",
"formula_reduced": "AgAsO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5404490025,
"spacegroup": 99
},
{
"id": "jvasp-64891",
"created_at": "2022-09-04T14:36:20.852647Z",
"updated_at": "2022-09-04T14:36:20.852675Z",
"structure_string": "Be2 In1 Pd1\n1.0\n-1.851826 1.851826 3.944518\n1.851826 -1.851826 3.944518\n1.851826 1.851826 -3.944518\nBe In Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 In\n0.750001 0.250000 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pd"
],
"chemical_system": "Be-In-Pd",
"density": 7.3429267952504365,
"density_atomic": 0.07392744605107282,
"volume": 54.10710383849319,
"volume_molar": 8.146014885783558,
"formula_full": "Be2 In1 Pd1",
"formula_reduced": "Be2InPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2150819675000002,
"spacegroup": 119
},
{
"id": "jvasp-113440",
"created_at": "2022-09-04T14:38:45.872464Z",
"updated_at": "2022-09-04T14:38:45.872480Z",
"structure_string": "Li2 B1 O3\n1.0\n4.104637 -2.366583 -0.068893\n4.104637 2.366583 -0.068893\n-0.172381 0.000000 2.787977\nLi B O\n2 1 3\ndirect\n0.827067 0.827067 0.908846 Li\n0.172934 0.172934 0.091158 Li\n0.500001 0.500001 0.500002 B\n0.642471 0.642471 0.341468 O\n1.000001 1.000001 0.500003 O\n0.357530 0.357530 0.658537 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"B",
"O"
],
"chemical_system": "B-Li-O",
"density": 2.230828522510696,
"density_atomic": 0.11088849856894537,
"volume": 54.10840689009308,
"volume_molar": 5.430807376524906,
"formula_full": "Li2 B1 O3",
"formula_reduced": "Li2BO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.1105571805555554,
"spacegroup": 12
},
{
"id": "jvasp-18795",
"created_at": "2022-09-04T14:36:35.411663Z",
"updated_at": "2022-09-04T14:36:35.411687Z",
"structure_string": "Tb1 Tl1\n1.0\n3.782305 0.000000 0.000000\n0.000000 3.782305 -0.000000\n0.000000 0.000000 3.782305\nTb Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Tl"
],
"chemical_system": "Tb-Tl",
"density": 11.14949494644922,
"density_atomic": 0.036962416388175365,
"volume": 54.10901654795003,
"volume_molar": 16.292605701846217,
"formula_full": "Tb1 Tl1",
"formula_reduced": "TbTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2020544666666667,
"spacegroup": 221
},
{
"id": "jvasp-73977",
"created_at": "2022-09-04T14:35:56.300220Z",
"updated_at": "2022-09-04T14:35:56.300242Z",
"structure_string": "Be1 Tc2 Mo1\n1.0\n3.113532 0.000000 -0.000000\n0.000000 3.113532 0.000000\n0.000000 0.000000 5.581740\nBe Tc Mo\n1 2 1\ndirect\n0.000000 0.000000 0.487997 Be\n0.000000 0.000000 0.987567 Tc\n0.500000 0.500000 0.294218 Tc\n0.500000 0.500000 0.730219 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Mo"
],
"chemical_system": "Be-Mo-Tc",
"density": 9.235710765104532,
"density_atomic": 0.07392370428512451,
"volume": 54.10984255567006,
"volume_molar": 8.146427209292082,
"formula_full": "Be1 Tc2 Mo1",
"formula_reduced": "BeTc2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.69025375,
"spacegroup": 99
},
{
"id": "jvasp-71620",
"created_at": "2022-09-04T14:35:54.007963Z",
"updated_at": "2022-09-04T14:35:54.007992Z",
"structure_string": "Be1 V1 Pt2\n1.0\n-1.839230 1.839230 3.998934\n1.839230 -1.839230 3.998934\n1.839230 1.839230 -3.998934\nBe V Pt\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 V\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 13.813467760808047,
"density_atomic": 0.07392369716423089,
"volume": 54.10984776794228,
"volume_molar": 8.146427994018005,
"formula_full": "Be1 V1 Pt2",
"formula_reduced": "BeVPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.760680775,
"spacegroup": 119
},
{
"id": "jvasp-98233",
"created_at": "2022-09-04T14:37:51.305633Z",
"updated_at": "2022-09-04T14:37:51.305659Z",
"structure_string": "Mn3 Cu1 N1\n1.0\n3.782511 -0.000000 0.000000\n0.000000 3.782511 0.000000\n-0.000000 -0.000000 3.782511\nMn Cu N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"N"
],
"chemical_system": "Cu-Mn-N",
"density": 7.436724449062796,
"density_atomic": 0.09239094416747726,
"volume": 54.1178580331043,
"volume_molar": 6.518107174101017,
"formula_full": "Mn3 Cu1 N1",
"formula_reduced": "Mn3CuN",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.691623084827586,
"spacegroup": 221
}
]
}