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=id&page=3650",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3648",
"results": [
{
"id": "jvasp-70957",
"created_at": "2022-09-04T14:35:44.893229Z",
"updated_at": "2022-09-04T14:35:44.893259Z",
"structure_string": "Sr1 Be2 Zn1\n1.0\n4.391067 0.000000 0.000000\n0.000000 4.391067 0.000000\n0.000000 0.000000 4.257317\nSr Be Zn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Zn"
],
"chemical_system": "Be-Sr-Zn",
"density": 3.4602270801236945,
"density_atomic": 0.04872859336521402,
"volume": 82.08732745516697,
"volume_molar": 12.358536013680702,
"formula_full": "Sr1 Be2 Zn1",
"formula_reduced": "SrBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6491485874999999,
"spacegroup": 123
},
{
"id": "jvasp-70958",
"created_at": "2022-09-04T14:35:47.886400Z",
"updated_at": "2022-09-04T14:35:47.886430Z",
"structure_string": "Ca2 Be1 Bi1\n1.0\n4.451019 0.000000 0.000000\n-0.000000 4.451019 -0.000000\n0.000000 0.000000 6.275332\nCa Be Bi\n2 1 1\ndirect\n-0.000000 0.000000 0.913081 Ca\n0.500000 0.500000 0.341921 Ca\n-0.000000 0.000000 0.409873 Be\n0.500000 0.500000 0.835125 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ca",
"density": 3.9822291031836787,
"density_atomic": 0.03217395037783971,
"volume": 124.32418005950117,
"volume_molar": 18.717442804747535,
"formula_full": "Ca2 Be1 Bi1",
"formula_reduced": "Ca2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4704103100000001,
"spacegroup": 99
},
{
"id": "jvasp-70959",
"created_at": "2022-09-04T14:35:48.881092Z",
"updated_at": "2022-09-04T14:35:48.881114Z",
"structure_string": "Li2 Be1 Co1\n1.0\n2.790219 -0.000000 0.000000\n-0.000000 2.790219 0.000000\n0.000000 -0.000000 6.534872\nLi Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.943179 Li\n0.500000 0.500000 0.303476 Li\n0.000000 0.000000 0.567101 Be\n0.500000 0.500000 0.686243 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Co"
],
"chemical_system": "Be-Co-Li",
"density": 2.6707550522455996,
"density_atomic": 0.07862240465394522,
"volume": 50.87608319290044,
"volume_molar": 7.6595733576279175,
"formula_full": "Li2 Be1 Co1",
"formula_reduced": "Li2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6330717500000005,
"spacegroup": 99
},
{
"id": "jvasp-70960",
"created_at": "2022-09-04T14:35:50.485832Z",
"updated_at": "2022-09-04T14:35:50.485857Z",
"structure_string": "Be1 Tc1 W2\n1.0\n3.164974 -0.000000 0.000000\n-0.000000 3.164974 -0.000000\n-0.000000 -0.000000 5.615440\nBe Tc W\n1 1 2\ndirect\n0.000000 0.000000 0.506653 Be\n0.499999 0.499999 0.720014 Tc\n0.000000 0.000000 0.000341 W\n0.499999 0.499999 0.272992 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"W"
],
"chemical_system": "Be-Tc-W",
"density": 14.013192629283665,
"density_atomic": 0.07111085603655794,
"volume": 56.25020176868084,
"volume_molar": 8.468665820734925,
"formula_full": "Be1 Tc1 W2",
"formula_reduced": "BeTcW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.782191899999999,
"spacegroup": 99
},
{
"id": "jvasp-70961",
"created_at": "2022-09-04T14:35:52.349653Z",
"updated_at": "2022-09-04T14:35:52.349675Z",
"structure_string": "Zr2 Ti1 Be1\n1.0\n3.098100 0.000000 -0.000000\n0.000000 3.098100 0.000000\n0.000000 0.000000 7.482283\nZr Ti Be\n2 1 1\ndirect\n0.000000 0.000000 0.977969 Zr\n0.500000 0.500000 0.294712 Zr\n0.500000 0.500000 0.704360 Ti\n0.000000 0.000000 0.522958 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Be"
],
"chemical_system": "Be-Ti-Zr",
"density": 5.533706624175433,
"density_atomic": 0.05569740962703551,
"volume": 71.81662534730162,
"volume_molar": 10.812245668740855,
"formula_full": "Zr2 Ti1 Be1",
"formula_reduced": "Zr2TiBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.570975858333333,
"spacegroup": 99
},
{
"id": "jvasp-70962",
"created_at": "2022-09-04T14:35:54.795765Z",
"updated_at": "2022-09-04T14:35:54.795784Z",
"structure_string": "Be1 Ge1 Sb2\n1.0\n3.750062 0.000000 0.000000\n0.000000 3.750062 0.000000\n-0.000000 0.000000 6.770662\nBe Ge Sb\n1 1 2\ndirect\n0.000000 0.000000 0.506119 Be\n0.500000 0.500000 0.748516 Ge\n0.000000 0.000000 0.892920 Sb\n0.500000 0.500000 0.352444 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Sb"
],
"chemical_system": "Be-Ge-Sb",
"density": 5.670932172416296,
"density_atomic": 0.042009930350690866,
"volume": 95.21558275885641,
"volume_molar": 14.33504104798156,
"formula_full": "Be1 Ge1 Sb2",
"formula_reduced": "BeGeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5590435625,
"spacegroup": 99
},
{
"id": "jvasp-70963",
"created_at": "2022-09-04T14:35:56.180407Z",
"updated_at": "2022-09-04T14:35:56.180429Z",
"structure_string": "Be1 Si2 Sb1\n1.0\n3.357015 0.000000 0.000000\n0.000000 3.357015 0.000000\n-0.000000 0.000000 6.759560\nBe Si Sb\n1 2 1\ndirect\n0.000000 0.000000 0.453526 Be\n0.000000 0.000000 0.118119 Si\n0.499999 0.499999 0.262405 Si\n0.499999 0.499999 0.665950 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Sb"
],
"chemical_system": "Be-Sb-Si",
"density": 4.075057463134946,
"density_atomic": 0.05250915148447158,
"volume": 76.1771974392485,
"volume_molar": 11.468745142036653,
"formula_full": "Be1 Si2 Sb1",
"formula_reduced": "BeSi2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54846985,
"spacegroup": 99
},
{
"id": "jvasp-70964",
"created_at": "2022-09-04T14:35:59.054952Z",
"updated_at": "2022-09-04T14:35:59.054984Z",
"structure_string": "Hf1 Be1 P2\n1.0\n3.559677 0.000000 -0.000000\n0.000000 3.559677 0.000000\n-0.000000 0.000000 5.304508\nHf Be P\n1 1 2\ndirect\n0.500000 0.500000 0.805651 Hf\n0.000000 0.000000 0.468147 Be\n0.000000 0.000000 0.886842 P\n0.500000 0.500000 0.339361 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"P"
],
"chemical_system": "Be-Hf-P",
"density": 6.16262583350622,
"density_atomic": 0.05951051348749549,
"volume": 67.21501404689594,
"volume_molar": 10.119456894394617,
"formula_full": "Hf1 Be1 P2",
"formula_reduced": "HfBeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.187220025,
"spacegroup": 99
},
{
"id": "jvasp-70965",
"created_at": "2022-09-04T14:36:00.954878Z",
"updated_at": "2022-09-04T14:36:00.954896Z",
"structure_string": "Be1 Fe1 P2\n1.0\n2.797813 0.000000 -0.000000\n0.000000 2.797813 0.000000\n-0.000000 0.000000 6.568406\nBe Fe P\n1 1 2\ndirect\n0.000000 0.000000 0.536762 Be\n0.499999 0.499999 0.714915 Fe\n0.000000 0.000000 0.902483 P\n0.499999 0.499999 0.345840 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"P"
],
"chemical_system": "Be-Fe-P",
"density": 4.095313115373692,
"density_atomic": 0.07779696140166073,
"volume": 51.41588987451908,
"volume_molar": 7.740843153125316,
"formula_full": "Be1 Fe1 P2",
"formula_reduced": "BeFeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.79551565,
"spacegroup": 99
},
{
"id": "jvasp-70966",
"created_at": "2022-09-04T14:36:02.386082Z",
"updated_at": "2022-09-04T14:36:02.386106Z",
"structure_string": "Be2 Ir1 Pt1\n1.0\n3.981985 0.000000 0.000000\n0.000000 3.981985 0.000000\n0.000000 0.000000 2.836665\nBe Ir Pt\n2 1 1\ndirect\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.499999 Ir\n0.000000 0.000000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Pt"
],
"chemical_system": "Be-Ir-Pt",
"density": 14.963927287440985,
"density_atomic": 0.08893090290645257,
"volume": 44.97874045209735,
"volume_molar": 6.771707655250906,
"formula_full": "Be2 Ir1 Pt1",
"formula_reduced": "Be2IrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.552626175,
"spacegroup": 123
},
{
"id": "jvasp-70967",
"created_at": "2022-09-04T14:36:03.643593Z",
"updated_at": "2022-09-04T14:36:03.643612Z",
"structure_string": "Li1 Be1 Pd2\n1.0\n2.930786 0.000000 0.000000\n0.000000 2.930786 0.000000\n0.000000 0.000000 5.790434\nLi Be Pd\n1 1 2\ndirect\n0.500001 0.500001 0.736801 Li\n0.000000 0.000000 0.496297 Be\n0.000000 0.000000 0.963352 Pd\n0.500001 0.500001 0.303548 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pd"
],
"chemical_system": "Be-Li-Pd",
"density": 7.638583728943675,
"density_atomic": 0.08042307211521947,
"volume": 49.736970931293605,
"volume_molar": 7.488075998106959,
"formula_full": "Li1 Be1 Pd2",
"formula_reduced": "LiBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.379989375,
"spacegroup": 99
},
{
"id": "jvasp-70968",
"created_at": "2022-09-04T14:36:04.823865Z",
"updated_at": "2022-09-04T14:36:04.823894Z",
"structure_string": "Be1 Nb1 Ru2\n1.0\n2.768468 0.000000 0.000000\n0.000000 2.768468 -0.000000\n0.000000 -0.000000 7.119731\nBe Nb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.470545 Be\n0.500000 0.500000 0.719695 Nb\n0.000000 0.000000 0.035035 Ru\n0.500000 0.500000 0.274724 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 9.252598847515765,
"density_atomic": 0.07330226428527213,
"volume": 54.56857354955785,
"volume_molar": 8.215490774696256,
"formula_full": "Be1 Nb1 Ru2",
"formula_reduced": "BeNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.057041625,
"spacegroup": 99
}
]
}