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=930",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=928",
"results": [
{
"id": "jvasp-72023",
"created_at": "2022-09-04T14:35:52.126421Z",
"updated_at": "2022-09-04T14:35:52.126447Z",
"structure_string": "Be1 Si1 Pt2\n1.0\n-1.776177 1.776177 4.239770\n1.776177 -1.776177 4.239770\n1.776177 1.776177 -4.239770\nBe Si Pt\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pt"
],
"chemical_system": "Be-Pt-Si",
"density": 13.260879730678273,
"density_atomic": 0.07476274152734126,
"volume": 53.502585890823326,
"volume_molar": 8.055002581463201,
"formula_full": "Be1 Si1 Pt2",
"formula_reduced": "BeSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.454651875,
"spacegroup": 119
},
{
"id": "jvasp-72022",
"created_at": "2022-09-04T14:35:49.286393Z",
"updated_at": "2022-09-04T14:35:49.286419Z",
"structure_string": "Na2 Be1 Pt1\n1.0\n-1.816107 1.816107 4.829184\n1.816107 -1.816107 4.829184\n1.816107 1.816107 -4.829184\nNa Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 6.517844832295231,
"density_atomic": 0.06278319055938487,
"volume": 63.71132088638456,
"volume_molar": 9.591963559583396,
"formula_full": "Na2 Be1 Pt1",
"formula_reduced": "Na2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7753013750000001,
"spacegroup": 139
},
{
"id": "jvasp-72021",
"created_at": "2022-09-04T14:35:46.241858Z",
"updated_at": "2022-09-04T14:35:46.241882Z",
"structure_string": "Be1 Cu2 Tc1\n1.0\n-1.751030 1.751030 3.870974\n1.751030 -1.751030 3.870974\n1.751030 1.751030 -3.870974\nBe Cu Tc\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.000000 Cu\n0.250000 0.750000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Tc"
],
"chemical_system": "Be-Cu-Tc",
"density": 8.188245404072344,
"density_atomic": 0.08425439647684291,
"volume": 47.475267371945264,
"volume_molar": 7.147568568312241,
"formula_full": "Be1 Cu2 Tc1",
"formula_reduced": "BeCu2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6661271249999998,
"spacegroup": 139
},
{
"id": "jvasp-72020",
"created_at": "2022-09-04T14:35:41.372745Z",
"updated_at": "2022-09-04T14:35:41.372777Z",
"structure_string": "Mn2 Be1 Pt1\n1.0\n-1.688144 1.688144 4.009683\n1.688144 -1.688144 4.009683\n1.688144 1.688144 -4.009683\nMn Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pt"
],
"chemical_system": "Be-Mn-Pt",
"density": 11.406473176106102,
"density_atomic": 0.08751267954695503,
"volume": 45.70766225771656,
"volume_molar": 6.8814493981627125,
"formula_full": "Mn2 Be1 Pt1",
"formula_reduced": "Mn2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1957879956896558,
"spacegroup": 139
},
{
"id": "jvasp-72018",
"created_at": "2022-09-04T14:36:20.059022Z",
"updated_at": "2022-09-04T14:36:20.059049Z",
"structure_string": "Ta1 Be2 Cl1\n1.0\n2.866463 -0.000000 0.000000\n-0.000000 2.866463 -0.000000\n-0.000000 0.000000 7.185627\nTa Be Cl\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.739249 Be\n0.000000 0.000000 0.260752 Be\n0.499999 0.499999 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 6.593198087125962,
"density_atomic": 0.06774896129011863,
"volume": 59.04149560125301,
"volume_molar": 8.888904929791662,
"formula_full": "Ta1 Be2 Cl1",
"formula_reduced": "TaBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.691271366875,
"spacegroup": 123
},
{
"id": "jvasp-72017",
"created_at": "2022-09-04T14:36:19.394840Z",
"updated_at": "2022-09-04T14:36:19.394857Z",
"structure_string": "Li1 Be1 Cr2\n1.0\n3.273095 0.000000 0.000000\n0.000000 3.273095 0.000000\n0.000000 0.000000 3.972665\nLi Be Cr\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Li\n0.000000 0.000000 0.499999 Be\n0.000000 0.500001 0.000000 Cr\n0.500001 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Li",
"density": 4.679866494474411,
"density_atomic": 0.09398549342223796,
"volume": 42.55975953682186,
"volume_molar": 6.407521566062341,
"formula_full": "Li1 Be1 Cr2",
"formula_reduced": "LiBeCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.101960225,
"spacegroup": 123
},
{
"id": "jvasp-72016",
"created_at": "2022-09-04T14:36:15.871654Z",
"updated_at": "2022-09-04T14:36:15.871682Z",
"structure_string": "Be1 Re1 Cl2\n1.0\n-1.739208 1.739208 5.412043\n1.739208 -1.739208 5.412043\n1.739208 1.739208 -5.412043\nBe Re Cl\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Cl"
],
"chemical_system": "Be-Cl-Re",
"density": 6.748554977683195,
"density_atomic": 0.061085159564120375,
"volume": 65.48235330057945,
"volume_molar": 9.858598721803503,
"formula_full": "Be1 Re1 Cl2",
"formula_reduced": "BeReCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.51583305875,
"spacegroup": 119
},
{
"id": "jvasp-72013",
"created_at": "2022-09-04T14:36:14.922192Z",
"updated_at": "2022-09-04T14:36:14.922214Z",
"structure_string": "Be1 Zn1 Cr2\n1.0\n-1.808442 1.808442 3.470847\n1.808442 -1.808442 3.470847\n1.808442 1.808442 -3.470847\nBe Zn Cr\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Cr\n0.250000 0.750000 0.499999 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cr"
],
"chemical_system": "Be-Cr-Zn",
"density": 6.52487044188352,
"density_atomic": 0.08809583185943981,
"volume": 45.405099373851755,
"volume_molar": 6.835897491278078,
"formula_full": "Be1 Zn1 Cr2",
"formula_reduced": "BeZnCr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.515147825000001,
"spacegroup": 119
},
{
"id": "jvasp-72012",
"created_at": "2022-09-04T14:36:12.170496Z",
"updated_at": "2022-09-04T14:36:12.170515Z",
"structure_string": "Be1 Re1 Os2\n1.0\n-1.834871 1.834871 4.043216\n1.834871 -1.834871 4.043216\n1.834871 1.834871 -4.043216\nBe Re Os\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Os"
],
"chemical_system": "Be-Os-Re",
"density": 17.556244239604343,
"density_atomic": 0.07346187068781185,
"volume": 54.45001553252911,
"volume_molar": 8.197641448026916,
"formula_full": "Be1 Re1 Os2",
"formula_reduced": "BeReOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.229371025000001,
"spacegroup": 119
},
{
"id": "jvasp-72010",
"created_at": "2022-09-04T14:36:09.749062Z",
"updated_at": "2022-09-04T14:36:09.749099Z",
"structure_string": "Sr1 Zr1 Be1\n1.0\n1.768339 -3.062852 0.000000\n1.768339 3.062852 -0.000000\n0.000000 -0.000000 7.043443\nSr Zr Be\n1 1 1\ndirect\n0.666667 0.333334 0.292971 Sr\n0.333334 0.666667 0.738068 Zr\n-0.000000 0.000000 0.968962 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.088538125548923,
"density_atomic": 0.039320109417305606,
"volume": 76.29683753320475,
"volume_molar": 15.315676505593673,
"formula_full": "Sr1 Zr1 Be1",
"formula_reduced": "SrZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8480789700000004,
"spacegroup": 156
},
{
"id": "jvasp-72009",
"created_at": "2022-09-04T14:36:08.019383Z",
"updated_at": "2022-09-04T14:36:08.019405Z",
"structure_string": "Be2 Ga1 Si1\n1.0\n2.617250 0.000000 0.000000\n0.000000 2.617250 0.000000\n-0.000000 0.000000 7.091423\nBe Ga Si\n2 1 1\ndirect\n0.000000 0.000000 0.740234 Be\n0.000000 0.000000 0.259765 Be\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Si"
],
"chemical_system": "Be-Ga-Si",
"density": 3.9596525877001407,
"density_atomic": 0.08234480070204953,
"volume": 48.57623026465643,
"volume_molar": 7.313322406098328,
"formula_full": "Be2 Ga1 Si1",
"formula_reduced": "Be2GaSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7010157812499995,
"spacegroup": 123
},
{
"id": "jvasp-72005",
"created_at": "2022-09-04T14:36:06.234445Z",
"updated_at": "2022-09-04T14:36:06.234469Z",
"structure_string": "Be1 Co2 P1\n1.0\n3.568554 -0.000000 0.000000\n-0.000000 3.568554 -0.000000\n-0.000000 0.000000 3.025075\nBe Co P\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.499999 0.000000 0.000000 Co\n0.000000 0.499999 0.000000 Co\n0.499999 0.499999 0.499999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"P"
],
"chemical_system": "Be-Co-P",
"density": 6.804236695601964,
"density_atomic": 0.10383393167802703,
"volume": 38.523052487344714,
"volume_molar": 5.7997811145914495,
"formula_full": "Be1 Co2 P1",
"formula_reduced": "BeCo2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7502958500000005,
"spacegroup": 123
}
]
}