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=created_at&page=1043",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1041",
"results": [
{
"id": "jvasp-15397",
"created_at": "2022-09-04T14:36:15.438655Z",
"updated_at": "2022-09-04T14:36:15.438670Z",
"structure_string": "Mn1 Co2 Si1\n1.0\n3.450442 -0.000000 1.992114\n1.150147 3.253109 1.992114\n0.000000 -0.000000 3.984227\nMn Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.749999 Co\n0.250000 0.250000 0.250000 Co\n0.500000 0.500000 0.499999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Si"
],
"chemical_system": "Co-Mn-Si",
"density": 7.459158828843381,
"density_atomic": 0.08944222005749569,
"volume": 44.72160907263594,
"volume_molar": 6.732995621227668,
"formula_full": "Mn1 Co2 Si1",
"formula_reduced": "MnCo2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3921694103448274,
"spacegroup": 225
},
{
"id": "jvasp-74433",
"created_at": "2022-09-04T14:36:15.442291Z",
"updated_at": "2022-09-04T14:36:15.442317Z",
"structure_string": "Be1 Co1 W1\n1.0\n1.341161 -2.322958 -0.000000\n1.341161 2.322958 0.000000\n0.000000 -0.000000 5.891749\nBe Co W\n1 1 1\ndirect\n-0.000000 0.000000 0.022656 Be\n0.666667 0.333333 0.313199 Co\n0.333333 0.666667 0.664145 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"W"
],
"chemical_system": "Be-Co-W",
"density": 11.388934501005618,
"density_atomic": 0.0817193208506044,
"volume": 36.711024623962125,
"volume_molar": 7.369298590977533,
"formula_full": "Be1 Co1 W1",
"formula_reduced": "BeCoW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.9400123333333337,
"spacegroup": 156
},
{
"id": "jvasp-67930",
"created_at": "2022-09-04T14:36:15.442298Z",
"updated_at": "2022-09-04T14:36:15.442330Z",
"structure_string": "Ca1 Be1 Zn2\n1.0\n-2.288640 2.288640 3.236788\n2.288640 -2.288640 3.236788\n2.288640 2.288640 -3.236788\nCa Be Zn\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Zn"
],
"chemical_system": "Be-Ca-Zn",
"density": 4.405252410999835,
"density_atomic": 0.0589835321920784,
"volume": 67.81553852987474,
"volume_molar": 10.20986796855273,
"formula_full": "Ca1 Be1 Zn2",
"formula_reduced": "CaBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-87187",
"created_at": "2022-09-04T14:36:15.456151Z",
"updated_at": "2022-09-04T14:36:15.456174Z",
"structure_string": "Rb4 Fe4 P8 O28\n1.0\n7.511184 0.007102 0.000000\n-2.234084 8.025736 0.000000\n0.000000 0.000000 10.055144\nRb Fe P O\n4 4 8 28\ndirect\n0.816331 0.455193 0.811058 Rb\n0.816332 0.955193 0.688942 Rb\n0.183668 0.044807 0.311058 Rb\n0.183669 0.544807 0.188942 Rb\n0.764713 0.738361 0.098530 Fe\n0.235287 0.761639 0.598530 Fe\n0.235287 0.261639 0.901470 Fe\n0.764713 0.238361 0.401470 Fe\n0.862259 0.665794 0.407469 P\n0.137741 0.834206 0.907468 P\n0.862259 0.165794 0.092531 P\n0.137741 0.334206 0.592531 P\n0.438821 0.187289 0.635721 P\n0.438821 0.687290 0.864279 P\n0.561179 0.812711 0.364279 P\n0.561179 0.312711 0.135721 P\n0.364780 0.274123 0.080591 O\n0.635219 0.225877 0.580590 O\n0.635220 0.725878 0.919409 O\n0.364781 0.774123 0.419409 O\n0.912182 0.236266 0.232638 O\n0.087818 0.263734 0.732638 O\n0.554380 0.263508 0.283235 O\n0.659021 0.687380 0.443103 O\n0.445620 0.236492 0.783235 O\n0.445620 0.736492 0.716765 O\n0.554380 0.763508 0.216764 O\n-0.004744 0.273066 0.991830 O\n0.004744 0.226935 0.491830 O\n0.004745 0.726935 0.008171 O\n-0.004743 0.773066 0.508170 O\n0.679791 0.487519 0.104714 O\n0.912182 0.736267 0.267362 O\n0.320209 0.012481 0.604714 O\n0.679791 0.987520 0.395286 O\n0.848777 0.982029 0.082949 O\n0.151224 0.517971 0.582948 O\n0.151224 0.017971 0.917051 O\n0.848776 0.482029 0.417051 O\n0.659021 0.187380 0.056897 O\n0.340979 0.312620 0.556897 O\n0.340979 0.812620 0.943103 O\n0.320209 0.512481 0.895286 O\n0.087818 0.763734 0.767362 O\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Rb",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P-Rb",
"density": 3.4536375981217207,
"density_atomic": 0.07256994929245288,
"volume": 606.3115715112662,
"volume_molar": 8.298394609221932,
"formula_full": "Rb4 Fe4 P8 O28",
"formula_reduced": "RbFeP2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.59052009090909,
"spacegroup": 14
},
{
"id": "jvasp-64504",
"created_at": "2022-09-04T14:36:15.461795Z",
"updated_at": "2022-09-04T14:36:15.461821Z",
"structure_string": "Ba4 Be1 Te1\n1.0\n-0.000000 4.995906 4.995906\n4.995906 -0.000000 4.995906\n4.995906 4.995906 -0.000000\nBa Be Te\n4 1 1\ndirect\n0.122380 0.625874 0.625874 Ba\n0.625874 0.625874 0.625874 Ba\n0.625874 0.122380 0.625874 Ba\n0.625874 0.625874 0.122380 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Te"
],
"chemical_system": "Ba-Be-Te",
"density": 4.5671987185527065,
"density_atomic": 0.024059050274325578,
"volume": 249.38640268784224,
"volume_molar": 25.03066701027047,
"formula_full": "Ba4 Be1 Te1",
"formula_reduced": "Ba4BeTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3914479577777777,
"spacegroup": 216
},
{
"id": "jvasp-65629",
"created_at": "2022-09-04T14:36:15.462907Z",
"updated_at": "2022-09-04T14:36:15.462921Z",
"structure_string": "Ba2 Y1 Hf1\n1.0\n-0.000000 4.186848 4.186848\n4.186848 -0.000000 4.186848\n4.186848 4.186848 -0.000000\nBa Y Hf\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Hf"
],
"chemical_system": "Ba-Hf-Y",
"density": 6.131923766043321,
"density_atomic": 0.02725011956849613,
"volume": 146.7883467426837,
"volume_molar": 22.099502150303216,
"formula_full": "Ba2 Y1 Hf1",
"formula_reduced": "Ba2YHf",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1393750975000003,
"spacegroup": 225
},
{
"id": "jvasp-70170",
"created_at": "2022-09-04T14:36:15.468127Z",
"updated_at": "2022-09-04T14:36:15.468159Z",
"structure_string": "Be2 Fe1 Ir1\n1.0\n-1.717591 1.717591 3.675937\n1.717591 -1.717591 3.675937\n1.717591 1.717591 -3.675937\nBe Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 10.186011308623328,
"density_atomic": 0.09221305892199697,
"volume": 43.37780404165532,
"volume_molar": 6.5306810449636306,
"formula_full": "Be2 Fe1 Ir1",
"formula_reduced": "Be2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8777897,
"spacegroup": 119
},
{
"id": "jvasp-65169",
"created_at": "2022-09-04T14:36:15.476023Z",
"updated_at": "2022-09-04T14:36:15.476033Z",
"structure_string": "Y1 Be1 Br4\n1.0\n-0.000000 4.397394 4.397394\n4.397394 0.000000 4.397394\n4.397394 4.397394 0.000000\nY Be Br\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.125774 0.624741 0.624741 Br\n0.624741 0.624741 0.624741 Br\n0.624741 0.125774 0.624741 Br\n0.624741 0.624741 0.125774 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"Br"
],
"chemical_system": "Be-Br-Y",
"density": 4.076851032034575,
"density_atomic": 0.03528053126114699,
"volume": 170.06546629323452,
"volume_molar": 17.069302940548226,
"formula_full": "Y1 Be1 Br4",
"formula_reduced": "YBeBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8655429949999999,
"spacegroup": 216
},
{
"id": "jvasp-94156",
"created_at": "2022-09-04T14:36:15.476220Z",
"updated_at": "2022-09-04T14:36:15.476247Z",
"structure_string": "Hf1 Mg6 Cu1\n1.0\n6.426673 0.291335 0.000000\n-2.961034 5.128660 0.000000\n0.000000 0.000000 4.869021\nHf Mg Cu\n1 6 1\ndirect\n0.133363 0.816682 0.250000 Hf\n0.637193 0.319213 0.250000 Mg\n0.637193 0.817982 0.250000 Mg\n0.335975 0.165545 0.750000 Mg\n0.335975 0.670431 0.750000 Mg\n0.886966 0.193485 0.750000 Mg\n0.830742 0.665373 0.750000 Mg\n0.202591 0.351294 0.250000 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Cu"
],
"chemical_system": "Cu-Hf-Mg",
"density": 3.9109175364664264,
"density_atomic": 0.04857779937090099,
"volume": 164.68428178309267,
"volume_molar": 12.3968990732161,
"formula_full": "Hf1 Mg6 Cu1",
"formula_reduced": "HfMg6Cu",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0067834687499999,
"spacegroup": 38
},
{
"id": "jvasp-85778",
"created_at": "2022-09-04T14:36:15.476963Z",
"updated_at": "2022-09-04T14:36:15.476984Z",
"structure_string": "Nd4 As4 Se4\n1.0\n4.013145 -0.000180 0.000000\n0.000068 4.082697 0.000000\n0.000000 0.000000 17.986267\nNd As Se\n4 4 4\ndirect\n0.750023 0.229153 0.140005 Nd\n0.749976 0.270848 0.640005 Nd\n0.249976 0.770848 0.859995 Nd\n0.250024 0.729153 0.359995 Nd\n0.749987 0.796096 0.502371 As\n0.750012 0.703905 0.002371 As\n0.250012 0.203905 0.497629 As\n0.249987 0.296096 0.997629 As\n0.750021 0.231806 0.312769 Se\n0.749977 0.268194 0.812769 Se\n0.249978 0.768195 0.687231 Se\n0.250022 0.731807 0.187231 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"As",
"Se"
],
"chemical_system": "As-Nd-Se",
"density": 6.719429597773362,
"density_atomic": 0.04072004116281168,
"volume": 294.6951834360919,
"volume_molar": 14.789132299551381,
"formula_full": "Nd4 As4 Se4",
"formula_reduced": "NdAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.072065538888889,
"spacegroup": 62
},
{
"id": "jvasp-66630",
"created_at": "2022-09-04T14:36:15.480494Z",
"updated_at": "2022-09-04T14:36:15.480522Z",
"structure_string": "Ba4 Ge1 Mo1\n1.0\n-0.000000 4.899182 4.899182\n4.899182 0.000000 4.899182\n4.899182 4.899182 0.000000\nBa Ge Mo\n4 1 1\ndirect\n0.127083 0.624305 0.624305 Ba\n0.624305 0.624305 0.624305 Ba\n0.624305 0.127083 0.624305 Ba\n0.624305 0.624305 0.127083 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Mo"
],
"chemical_system": "Ba-Ge-Mo",
"density": 5.068799065399616,
"density_atomic": 0.025512354127558954,
"volume": 235.18017859115088,
"volume_molar": 23.60480232396415,
"formula_full": "Ba4 Ge1 Mo1",
"formula_reduced": "Ba4GeMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2450226216666664,
"spacegroup": 216
},
{
"id": "jvasp-70118",
"created_at": "2022-09-04T14:36:15.481122Z",
"updated_at": "2022-09-04T14:36:15.481153Z",
"structure_string": "Y1 Be2 P1\n1.0\n3.204053 0.000000 0.000000\n0.000000 3.204053 0.000000\n0.000000 0.000000 5.942560\nY Be P\n1 2 1\ndirect\n0.499999 0.499999 0.742796 Y\n0.000000 0.000000 0.077590 Be\n0.499999 0.499999 0.253446 Be\n0.000000 0.000000 0.426167 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"P"
],
"chemical_system": "Be-P-Y",
"density": 3.753642668223889,
"density_atomic": 0.0655672596955378,
"volume": 61.0060572696501,
"volume_molar": 9.184676602261355,
"formula_full": "Y1 Be2 P1",
"formula_reduced": "YBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3663382875,
"spacegroup": 99
}
]
}