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=nsites&page=467",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=465",
"results": [
{
"id": "jvasp-67711",
"created_at": "2022-09-04T14:36:06.928001Z",
"updated_at": "2022-09-04T14:36:06.928028Z",
"structure_string": "Be1 In1 Pb1\n1.0\n-1.625201 1.625201 6.478787\n1.625201 -1.625201 6.478787\n1.625201 1.625201 -6.478787\nBe In Pb\n1 1 1\ndirect\n0.994264 0.994264 0.000000 Be\n0.366071 0.366071 0.000000 In\n0.639666 0.639666 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Pb"
],
"chemical_system": "Be-In-Pb",
"density": 8.030615544253605,
"density_atomic": 0.043828176260059505,
"volume": 68.44911780492887,
"volume_molar": 13.740340743970128,
"formula_full": "Be1 In1 Pb1",
"formula_reduced": "BeInPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6299722966666664,
"spacegroup": 107
},
{
"id": "jvasp-67621",
"created_at": "2022-09-04T14:35:53.004743Z",
"updated_at": "2022-09-04T14:35:53.004755Z",
"structure_string": "Ta1 Be1 Cr1\n1.0\n-1.317371 1.317371 5.633560\n1.317371 -1.317371 5.633560\n1.317371 1.317371 -5.633560\nTa Be Cr\n1 1 1\ndirect\n0.654575 0.654575 0.000000 Ta\n0.990868 0.990868 0.000000 Be\n0.354556 0.354556 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ta",
"density": 10.273695066037751,
"density_atomic": 0.07671179438824666,
"volume": 39.107415279802694,
"volume_molar": 7.850345319158221,
"formula_full": "Ta1 Be1 Cr1",
"formula_reduced": "TaBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0348309,
"spacegroup": 107
},
{
"id": "jvasp-71263",
"created_at": "2022-09-04T14:36:07.319518Z",
"updated_at": "2022-09-04T14:36:07.319543Z",
"structure_string": "Be1 Cr1 Cu1\n1.0\n1.230065 -2.130534 -0.000000\n1.230065 2.130534 0.000000\n0.000000 -0.000000 6.142119\nBe Cr Cu\n1 1 1\ndirect\n0.000000 0.000000 0.997053 Be\n0.333331 0.666665 0.319835 Cr\n0.666665 0.333331 0.683112 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 6.424554348167609,
"density_atomic": 0.09318725136636975,
"volume": 32.19324484854016,
"volume_molar": 6.462408399968458,
"formula_full": "Be1 Cr1 Cu1",
"formula_reduced": "BeCrCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.90341465,
"spacegroup": 156
},
{
"id": "jvasp-66614",
"created_at": "2022-09-04T14:36:01.210493Z",
"updated_at": "2022-09-04T14:36:01.210510Z",
"structure_string": "Ba1 Na1 Bi1\n1.0\n0.000000 4.016016 4.016016\n4.016016 -0.000000 4.016016\n4.016016 4.016016 0.000000\nBa Na Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Bi"
],
"chemical_system": "Ba-Bi-Na",
"density": 4.733787705279972,
"density_atomic": 0.023158208297061698,
"volume": 129.54370051074454,
"volume_molar": 26.004346634899587,
"formula_full": "Ba1 Na1 Bi1",
"formula_reduced": "BaNaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0015638833333333,
"spacegroup": 216
},
{
"id": "jvasp-75568",
"created_at": "2022-09-04T14:36:08.427607Z",
"updated_at": "2022-09-04T14:36:08.427641Z",
"structure_string": "Mn1 Sb1 As1\n1.0\n0.000000 3.157150 3.157150\n3.157150 0.000000 3.157150\n3.157150 3.157150 0.000000\nMn Sb As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"As"
],
"chemical_system": "As-Mn-Sb",
"density": 6.6386228797098905,
"density_atomic": 0.047665659946367026,
"volume": 62.93839219630176,
"volume_molar": 12.63412856714049,
"formula_full": "Mn1 Sb1 As1",
"formula_reduced": "MnSbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.46710503045977,
"spacegroup": 216
},
{
"id": "jvasp-113449",
"created_at": "2022-09-04T14:38:48.101033Z",
"updated_at": "2022-09-04T14:38:48.101062Z",
"structure_string": "B1 O2\n1.0\n2.313287 0.000000 0.000000\n0.000000 2.901049 0.000000\n0.000000 0.000000 3.786089\nB O\n1 2\ndirect\n0.466661 0.000000 0.000000 B\n-0.033330 0.000000 0.250616 O\n-0.033330 0.000000 0.749386 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"O"
],
"chemical_system": "B-O",
"density": 2.7978014831750966,
"density_atomic": 0.11807171037500601,
"volume": 25.408287814852002,
"volume_molar": 5.100409523054386,
"formula_full": "B1 O2",
"formula_reduced": "BO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5102631944444447,
"spacegroup": 47
},
{
"id": "jvasp-67648",
"created_at": "2022-09-04T14:36:07.548707Z",
"updated_at": "2022-09-04T14:36:07.548735Z",
"structure_string": "Be1 Cr1 W1\n1.0\n-1.288441 1.288441 5.568602\n1.288441 -1.288441 5.568602\n1.288441 1.288441 -5.568602\nBe Cr W\n1 1 1\ndirect\n0.993632 0.993632 0.000000 Be\n0.351309 0.351309 0.000000 Cr\n0.655059 0.655059 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cr",
"W"
],
"chemical_system": "Be-Cr-W",
"density": 10.995397028397567,
"density_atomic": 0.08113084735466347,
"volume": 36.977303920979665,
"volume_molar": 7.422750971247982,
"formula_full": "Be1 Cr1 W1",
"formula_reduced": "BeCrW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.391477833333333,
"spacegroup": 107
},
{
"id": "jvasp-28370",
"created_at": "2022-09-04T14:36:06.872051Z",
"updated_at": "2022-09-04T14:36:06.872080Z",
"structure_string": "V1 I2\n1.0\n3.830117 -0.000007 -0.000239\n-1.915065 3.316981 -0.000002\n-0.000230 -0.000136 6.855189\nV I\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666610 0.333303 0.755984 I\n0.333391 0.666694 0.244016 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"I"
],
"chemical_system": "I-V",
"density": 5.810579409128563,
"density_atomic": 0.03444667096561603,
"volume": 87.09114454034004,
"volume_molar": 17.482504379047775,
"formula_full": "V1 I2",
"formula_reduced": "VI2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0523655833333334,
"spacegroup": 164
},
{
"id": "jvasp-14107",
"created_at": "2022-09-04T14:35:52.954981Z",
"updated_at": "2022-09-04T14:35:52.955002Z",
"structure_string": "Cu1 Br2\n1.0\n3.370698 -0.000000 0.955429\n1.700430 3.638886 0.424511\n0.064036 -0.212612 6.197609\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.253476 0.243389 0.249659 Br\n0.746525 0.756613 0.750341 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 4.8959869177661215,
"density_atomic": 0.039602141517181624,
"volume": 75.75347910663953,
"volume_molar": 15.206603807996743,
"formula_full": "Cu1 Br2",
"formula_reduced": "CuBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-68524",
"created_at": "2022-09-04T14:36:04.821401Z",
"updated_at": "2022-09-04T14:36:04.821428Z",
"structure_string": "Li1 Be1 Ni1\n1.0\n1.235933 -2.140700 0.000000\n1.235933 2.140700 -0.000000\n0.000000 0.000000 6.012475\nLi Be Ni\n1 1 1\ndirect\n0.333332 0.666666 0.661892 Li\n0.000000 0.000000 0.023350 Be\n0.666666 0.333332 0.314759 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ni"
],
"chemical_system": "Be-Li-Ni",
"density": 3.896054357144873,
"density_atomic": 0.09429469023288665,
"volume": 31.815153033438843,
"volume_molar": 6.386510995610324,
"formula_full": "Li1 Be1 Ni1",
"formula_reduced": "LiBeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0527961666666663,
"spacegroup": 156
},
{
"id": "jvasp-66896",
"created_at": "2022-09-04T14:35:52.523219Z",
"updated_at": "2022-09-04T14:35:52.523239Z",
"structure_string": "Zr1 Be1 Bi1\n1.0\n-1.693895 1.693895 5.367160\n1.693895 -1.693895 5.367160\n1.693895 1.693895 -5.367160\nZr Be Bi\n1 1 1\ndirect\n0.640468 0.640468 0.000000 Zr\n0.014472 0.014472 0.000000 Be\n0.345060 0.345060 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Zr",
"density": 8.335552037003938,
"density_atomic": 0.048701658273122374,
"volume": 61.59954519773815,
"volume_molar": 12.365371064425373,
"formula_full": "Zr1 Be1 Bi1",
"formula_reduced": "ZrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1515649666666667,
"spacegroup": 107
},
{
"id": "jvasp-69903",
"created_at": "2022-09-04T14:35:52.726870Z",
"updated_at": "2022-09-04T14:35:52.726894Z",
"structure_string": "Mg1 Be1 Cr1\n1.0\n1.329317 -2.302445 0.000000\n1.329317 2.302445 -0.000000\n0.000000 -0.000000 6.501802\nMg Be Cr\n1 1 1\ndirect\n0.333334 0.666669 0.669772 Mg\n0.000000 0.000000 0.021835 Be\n0.666669 0.333334 0.308393 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Mg",
"density": 3.5594605842946425,
"density_atomic": 0.07537714705091943,
"volume": 39.79986132897036,
"volume_molar": 7.989345571718006,
"formula_full": "Mg1 Be1 Cr1",
"formula_reduced": "MgBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8948475166666672,
"spacegroup": 156
}
]
}