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_anonymous&page=3646",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3644",
"results": [
{
"id": "jvasp-74995",
"created_at": "2022-09-04T14:35:59.777847Z",
"updated_at": "2022-09-04T14:35:59.777876Z",
"structure_string": "Be1 V1 In2\n1.0\n4.139760 -0.000000 0.000000\n-0.000000 4.139760 -0.000000\n0.000000 0.000000 3.925487\nBe V In\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 7.148061990863754,
"density_atomic": 0.05945879727173893,
"volume": 67.27347648354166,
"volume_molar": 10.128258619960944,
"formula_full": "Be1 V1 In2",
"formula_reduced": "BeVIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4028425600000003,
"spacegroup": 123
},
{
"id": "jvasp-90441",
"created_at": "2022-09-04T14:35:59.771219Z",
"updated_at": "2022-09-04T14:35:59.771245Z",
"structure_string": "K2 Ga2 Te4\n1.0\n7.202371 -0.000000 -3.327592\n-1.537392 7.036375 -3.327592\n-1.132581 -1.406759 7.006941\nK Ga Te\n2 2 4\ndirect\n0.250000 0.749999 0.500000 K\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.456682 0.375000 0.250000 Te\n0.125000 0.543317 0.750000 Te\n0.625000 0.206682 0.750000 Te\n0.793318 0.874999 0.250000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ga",
"Te"
],
"chemical_system": "Ga-K-Te",
"density": 4.202512832247514,
"density_atomic": 0.027809497774165137,
"volume": 287.6715021956259,
"volume_molar": 21.654978485783857,
"formula_full": "K2 Ga2 Te4",
"formula_reduced": "KGaTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 122
},
{
"id": "jvasp-71146",
"created_at": "2022-09-04T14:36:07.030821Z",
"updated_at": "2022-09-04T14:36:07.030856Z",
"structure_string": "Be2 Hg1 Bi1\n1.0\n3.100337 -3.686303 0.000000\n3.100337 3.686303 0.000000\n0.000000 0.000000 3.340802\nBe Hg Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.000001 0.500000 0.500000 Hg\n0.500000 0.000001 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Bi"
],
"chemical_system": "Be-Bi-Hg",
"density": 9.29824125594065,
"density_atomic": 0.05238166824986153,
"volume": 76.3625927475224,
"volume_molar": 11.496657058103375,
"formula_full": "Be2 Hg1 Bi1",
"formula_reduced": "Be2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.938587775,
"spacegroup": 65
},
{
"id": "jvasp-107957",
"created_at": "2022-09-04T14:36:07.034282Z",
"updated_at": "2022-09-04T14:36:07.034306Z",
"structure_string": "Mg1 Sc1 Au2\n1.0\n4.087551 -0.000000 2.359948\n1.362517 3.853780 2.359948\n-0.000000 -0.000000 4.719897\nMg Sc Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Au"
],
"chemical_system": "Au-Mg-Sc",
"density": 10.344974993837328,
"density_atomic": 0.053799391933551564,
"volume": 74.35028271212545,
"volume_molar": 11.19369670095535,
"formula_full": "Mg1 Sc1 Au2",
"formula_reduced": "MgScAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4449673599999999,
"spacegroup": 225
},
{
"id": "jvasp-66047",
"created_at": "2022-09-04T14:35:59.755831Z",
"updated_at": "2022-09-04T14:35:59.755860Z",
"structure_string": "Ba2 Co1 Br1\n1.0\n-0.000000 3.948382 3.948382\n3.948382 0.000000 3.948382\n3.948382 3.948382 -0.000000\nBa Co Br\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Br"
],
"chemical_system": "Ba-Br-Co",
"density": 5.57734972665844,
"density_atomic": 0.032491705302979235,
"volume": 123.10834296632721,
"volume_molar": 18.534394251839462,
"formula_full": "Ba2 Co1 Br1",
"formula_reduced": "Ba2CoBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5741867362499999,
"spacegroup": 225
},
{
"id": "jvasp-71986",
"created_at": "2022-09-04T14:36:07.133069Z",
"updated_at": "2022-09-04T14:36:07.133105Z",
"structure_string": "Be1 Fe1 Br2\n1.0\n-1.784701 1.784701 6.552865\n1.784701 -1.784701 6.552865\n1.784701 1.784701 -6.552865\nBe Fe Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Br\n0.250000 0.750000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Br"
],
"chemical_system": "Be-Br-Fe",
"density": 4.468509886713366,
"density_atomic": 0.04791128789068715,
"volume": 83.48763258308294,
"volume_molar": 12.569356878362196,
"formula_full": "Be1 Fe1 Br2",
"formula_reduced": "BeFeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4040574524999998,
"spacegroup": 119
},
{
"id": "jvasp-70019",
"created_at": "2022-09-04T14:35:59.754596Z",
"updated_at": "2022-09-04T14:35:59.754623Z",
"structure_string": "Be2 Tc1 Ru1\n1.0\n2.786064 0.000000 0.000000\n0.000000 2.786064 0.000000\n0.000000 0.000000 5.696578\nBe Tc Ru\n2 1 1\ndirect\n0.000000 0.000000 0.769557 Be\n0.000000 0.000000 0.230443 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ru"
],
"chemical_system": "Be-Ru-Tc",
"density": 8.152699234640068,
"density_atomic": 0.09046149605599807,
"volume": 44.21770780270861,
"volume_molar": 6.657131511811539,
"formula_full": "Be2 Tc1 Ru1",
"formula_reduced": "Be2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38701855,
"spacegroup": 123
},
{
"id": "jvasp-91550",
"created_at": "2022-09-04T14:36:08.649338Z",
"updated_at": "2022-09-04T14:36:08.649353Z",
"structure_string": "Ga2 Mo4 C2\n1.0\n-1.541840 -2.670689 -0.000000\n-1.541840 2.670689 0.000000\n0.000000 0.000000 -13.083636\nGa Mo C\n2 4 2\ndirect\n0.666681 0.333319 0.250000 Ga\n0.333319 0.666681 0.750000 Ga\n0.666660 0.333339 0.588908 Mo\n0.333339 0.666660 0.411092 Mo\n0.333339 0.666660 0.088908 Mo\n0.666660 0.333339 0.911092 Mo\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Mo",
"C"
],
"chemical_system": "C-Ga-Mo",
"density": 8.433267132605513,
"density_atomic": 0.07424529072452536,
"volume": 107.75094180293067,
"volume_molar": 8.111141731997709,
"formula_full": "Ga2 Mo4 C2",
"formula_reduced": "GaMo2C",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.35354853125,
"spacegroup": 194
},
{
"id": "jvasp-65501",
"created_at": "2022-09-04T14:36:08.545755Z",
"updated_at": "2022-09-04T14:36:08.545780Z",
"structure_string": "Ba1 Na1 Mo2\n1.0\n3.324597 0.000000 0.000000\n0.000000 3.324597 0.000000\n0.000000 0.000000 9.459180\nBa Na Mo\n1 1 2\ndirect\n0.500000 0.500000 0.796677 Ba\n0.000000 0.000000 0.435879 Na\n0.000000 0.000000 0.075905 Mo\n0.500000 0.500000 0.191539 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mo"
],
"chemical_system": "Ba-Mo-Na",
"density": 5.593748783482641,
"density_atomic": 0.03825854806188926,
"volume": 104.55179829431495,
"volume_molar": 15.740641150987313,
"formula_full": "Ba1 Na1 Mo2",
"formula_reduced": "BaNaMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9073791925,
"spacegroup": 99
},
{
"id": "jvasp-69858",
"created_at": "2022-09-04T14:36:09.102646Z",
"updated_at": "2022-09-04T14:36:09.102665Z",
"structure_string": "Be2 Pt1 Rh1\n1.0\n-1.665050 1.665050 4.250041\n1.665050 -1.665050 4.250041\n1.665050 1.665050 -4.250041\nBe Pt Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Pt\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Rh"
],
"chemical_system": "Be-Pt-Rh",
"density": 11.133906338482124,
"density_atomic": 0.08486963243127407,
"volume": 47.13111021470641,
"volume_molar": 7.095754497200895,
"formula_full": "Be2 Pt1 Rh1",
"formula_reduced": "Be2PtRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.20501915,
"spacegroup": 119
},
{
"id": "jvasp-70766",
"created_at": "2022-09-04T14:36:09.356972Z",
"updated_at": "2022-09-04T14:36:09.356999Z",
"structure_string": "Mn1 Be1 Se2\n1.0\n3.095254 0.000000 -0.000000\n0.000000 3.095254 0.000000\n0.000000 0.000000 6.616326\nMn Be Se\n1 1 2\ndirect\n0.499999 0.499999 0.722573 Mn\n0.000000 0.000000 0.522051 Be\n0.000000 0.000000 0.893626 Se\n0.499999 0.499999 0.361751 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Se"
],
"chemical_system": "Be-Mn-Se",
"density": 5.812174470203341,
"density_atomic": 0.06310307293882887,
"volume": 63.38835517372565,
"volume_molar": 9.543339935026252,
"formula_full": "Mn1 Be1 Se2",
"formula_reduced": "MnBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.195210018678161,
"spacegroup": 99
},
{
"id": "jvasp-65626",
"created_at": "2022-09-04T14:36:09.357478Z",
"updated_at": "2022-09-04T14:36:09.357492Z",
"structure_string": "Ba1 Sb1 Br2\n1.0\n4.075670 0.000000 0.000000\n0.000000 5.357539 0.000000\n0.000000 0.000000 6.398463\nBa Sb Br\n1 1 2\ndirect\n0.500000 0.500000 0.750534 Ba\n0.000000 0.000000 0.540444 Sb\n0.000000 0.000000 0.962259 Br\n0.500000 0.500000 0.246762 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Br"
],
"chemical_system": "Ba-Br-Sb",
"density": 4.978680504254413,
"density_atomic": 0.028629909458025616,
"volume": 139.71402899001166,
"volume_molar": 21.034438718114274,
"formula_full": "Ba1 Sb1 Br2",
"formula_reduced": "BaSbBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.104886051875,
"spacegroup": 25
}
]
}