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=3657",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3655",
"results": [
{
"id": "jvasp-86326",
"created_at": "2022-09-04T14:36:01.573513Z",
"updated_at": "2022-09-04T14:36:01.573536Z",
"structure_string": "Th1 Si2 Os2\n1.0\n3.960354 0.000000 -1.555484\n-0.610937 3.912947 -1.555484\n-0.023166 -0.027064 5.760406\nTh Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.630798 0.630800 0.261601 Si\n0.369199 0.369202 0.738401 Si\n0.749999 0.250001 0.500001 Os\n0.249999 0.750001 0.500001 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Os"
],
"chemical_system": "Os-Si-Th",
"density": 12.485171868794994,
"density_atomic": 0.05622172979908693,
"volume": 88.93358525018564,
"volume_molar": 10.711411373361555,
"formula_full": "Th1 Si2 Os2",
"formula_reduced": "Th(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.44862456,
"spacegroup": 139
},
{
"id": "jvasp-92481",
"created_at": "2022-09-04T14:35:48.207956Z",
"updated_at": "2022-09-04T14:35:48.207984Z",
"structure_string": "U1 Ni2 Ge2\n1.0\n4.056409 -0.000000 0.000000\n-0.000000 4.056409 0.000000\n-2.028205 -2.028205 4.810432\nU Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.249999 0.749999 0.500000 Ni\n0.749999 0.249999 0.500000 Ni\n0.626519 0.626519 0.253039 Ge\n0.373479 0.373479 0.746960 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-U",
"density": 10.5040169214168,
"density_atomic": 0.06316877417229518,
"volume": 79.15303194521893,
"volume_molar": 9.5334139990977,
"formula_full": "U1 Ni2 Ge2",
"formula_reduced": "U(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.98486254,
"spacegroup": 139
},
{
"id": "jvasp-92415",
"created_at": "2022-09-04T14:35:53.496501Z",
"updated_at": "2022-09-04T14:35:53.496519Z",
"structure_string": "La1 Al2 Zn2\n1.0\n4.017370 0.000000 -1.458557\n-0.529548 3.982315 -1.458557\n0.006049 0.006907 6.278553\nLa Al Zn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250001 0.500000 Al\n0.250000 0.750001 0.500000 Al\n0.613267 0.613268 0.226533 Zn\n0.386733 0.386734 0.773467 Zn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Al",
"Zn"
],
"chemical_system": "Al-La-Zn",
"density": 5.346713577010922,
"density_atomic": 0.04973741116802589,
"volume": 100.52795034121704,
"volume_molar": 12.10786934538198,
"formula_full": "La1 Al2 Zn2",
"formula_reduced": "La(AlZn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3497242799999999,
"spacegroup": 139
},
{
"id": "jvasp-85619",
"created_at": "2022-09-04T14:35:48.188461Z",
"updated_at": "2022-09-04T14:35:48.188489Z",
"structure_string": "Ce4 In2 Ni4\n1.0\n3.627736 -0.000000 0.000000\n-0.000000 7.533725 0.000000\n-0.000000 -0.000000 7.533725\nCe In Ni\n4 2 4\ndirect\n0.500001 0.173002 0.673002 Ce\n0.500001 0.326998 0.173002 Ce\n0.500001 0.673002 0.826999 Ce\n0.500001 0.826999 0.326998 Ce\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.374645 0.874645 Ni\n0.000000 0.874645 0.625356 Ni\n0.000000 0.625356 0.125355 Ni\n0.000000 0.125355 0.374645 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"In",
"Ni"
],
"chemical_system": "Ce-In-Ni",
"density": 8.265406211024501,
"density_atomic": 0.048567393733792284,
"volume": 205.8994570475003,
"volume_molar": 12.399555127476209,
"formula_full": "Ce4 In2 Ni4",
"formula_reduced": "Ce2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.164089154,
"spacegroup": 127
},
{
"id": "jvasp-70396",
"created_at": "2022-09-04T14:35:56.571262Z",
"updated_at": "2022-09-04T14:35:56.571287Z",
"structure_string": "K2 Ca2 Be1\n1.0\n-2.376390 2.376390 10.792089\n2.376390 -2.376390 10.792089\n2.376390 2.376390 -10.792089\nK Ca Be\n2 2 1\ndirect\n0.584700 0.584700 0.000000 K\n0.415300 0.415300 0.000000 K\n0.750000 0.250000 0.500000 Ca\n0.250000 0.750000 0.500000 Ca\n0.000000 0.000000 0.000000 Be\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-K",
"density": 1.1400193733645927,
"density_atomic": 0.020510160667795367,
"volume": 243.78161053857062,
"volume_molar": 29.361743467255437,
"formula_full": "K2 Ca2 Be1",
"formula_reduced": "K2Ca2Be",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-86875",
"created_at": "2022-09-04T14:35:52.041596Z",
"updated_at": "2022-09-04T14:35:52.041616Z",
"structure_string": "Tb4 In2 Ge4\n1.0\n4.170907 0.000000 -0.000000\n-0.000000 7.448725 0.000000\n0.000000 -0.000000 7.448725\nTb In Ge\n4 2 4\ndirect\n0.500000 0.821221 0.321222 Tb\n0.500000 0.178778 0.678778 Tb\n0.500000 0.321222 0.178778 Tb\n0.500000 0.678778 0.821221 Tb\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.879091 0.620908 Ge\n0.000000 0.120909 0.379091 Ge\n0.000000 0.379091 0.879091 Ge\n0.000000 0.620908 0.120909 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tb",
"In",
"Ge"
],
"chemical_system": "Ge-In-Tb",
"density": 8.29419031585735,
"density_atomic": 0.0432121238351977,
"volume": 231.41653574209815,
"volume_molar": 13.936229524304862,
"formula_full": "Tb4 In2 Ge4",
"formula_reduced": "Tb2InGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7010537339999998,
"spacegroup": 127
},
{
"id": "jvasp-87011",
"created_at": "2022-09-04T14:35:56.860363Z",
"updated_at": "2022-09-04T14:35:56.860408Z",
"structure_string": "La2 B4 C4\n1.0\n3.833619 0.000000 0.000000\n0.000000 3.833619 0.000000\n0.000000 0.000000 7.992887\nLa B C\n2 4 4\ndirect\n0.000000 0.000000 0.750000 La\n0.000000 0.000000 0.250000 La\n0.500000 0.783634 0.500000 B\n0.216367 0.500000 0.000000 B\n0.500000 0.216367 0.500000 B\n0.783634 0.500000 0.000000 B\n0.500000 0.813571 0.000000 C\n0.813571 0.500000 0.500000 C\n0.186430 0.500000 0.500000 C\n0.500000 0.186430 0.000000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"La",
"B",
"C"
],
"chemical_system": "B-C-La",
"density": 5.217577548868129,
"density_atomic": 0.0851291759097687,
"volume": 117.46853993511388,
"volume_molar": 7.074120823609371,
"formula_full": "La2 B4 C4",
"formula_reduced": "La(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.8012600333333335,
"spacegroup": 131
},
{
"id": "jvasp-15450",
"created_at": "2022-09-04T14:36:00.918231Z",
"updated_at": "2022-09-04T14:36:00.918262Z",
"structure_string": "Pr1 Co2 Ge2\n1.0\n3.797956 0.000000 -1.398914\n-0.515266 3.762841 -1.398914\n0.016659 0.019095 5.900283\nPr Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.250001 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.366013 0.366013 0.732024 Ge\n0.633988 0.633988 0.267977 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Pr",
"density": 7.937908770542098,
"density_atomic": 0.059154468512136175,
"volume": 84.52446832438696,
"volume_molar": 10.180364918272392,
"formula_full": "Pr1 Co2 Ge2",
"formula_reduced": "Pr(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.98359671,
"spacegroup": 139
},
{
"id": "jvasp-15484",
"created_at": "2022-09-04T14:35:51.091684Z",
"updated_at": "2022-09-04T14:35:51.091716Z",
"structure_string": "Dy1 Fe2 Si2\n1.0\n3.725269 -0.000000 -1.360666\n-0.496987 3.691969 -1.360666\n-0.093884 -0.107369 5.522870\nDy Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250000 0.750000 0.499999 Fe\n0.750001 0.250000 0.499999 Fe\n0.634347 0.634348 0.268694 Si\n0.365653 0.365652 0.731305 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"Si"
],
"chemical_system": "Dy-Fe-Si",
"density": 7.326991641560695,
"density_atomic": 0.06678175545550223,
"volume": 74.87074824398081,
"volume_molar": 9.017643694635506,
"formula_full": "Dy1 Fe2 Si2",
"formula_reduced": "Dy(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.96270894,
"spacegroup": 139
},
{
"id": "jvasp-68533",
"created_at": "2022-09-04T14:35:47.619577Z",
"updated_at": "2022-09-04T14:35:47.619597Z",
"structure_string": "Sr2 Be2 Cr1\n1.0\n-2.958940 2.958940 3.657755\n2.958940 -2.958940 3.657755\n2.958940 2.958940 -3.657755\nSr Be Cr\n2 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.639660 0.639660 0.000000 Be\n0.360339 0.360339 0.000000 Be\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Sr",
"density": 3.179286905939289,
"density_atomic": 0.039032204698527695,
"volume": 128.09934869471007,
"volume_molar": 15.428646182077326,
"formula_full": "Sr2 Be2 Cr1",
"formula_reduced": "Sr2Be2Cr",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6892604439999996,
"spacegroup": 139
},
{
"id": "jvasp-15269",
"created_at": "2022-09-04T14:35:56.839214Z",
"updated_at": "2022-09-04T14:35:56.839241Z",
"structure_string": "Al1 Fe2 B2\n1.0\n2.837777 0.000000 0.000000\n0.000000 2.817382 -0.746445\n0.000000 0.006878 5.716141\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.645544 0.291089 Fe\n0.500001 0.354456 0.708912 Fe\n0.000000 0.793220 0.586440 B\n0.000000 0.206780 0.413560 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Fe",
"B"
],
"chemical_system": "Al-B-Fe",
"density": 5.822369349554082,
"density_atomic": 0.10937161939926567,
"volume": 45.71569871108236,
"volume_molar": 5.506127451597772,
"formula_full": "Al1 Fe2 B2",
"formula_reduced": "Al(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.655031793333333,
"spacegroup": 65
},
{
"id": "jvasp-92439",
"created_at": "2022-09-04T14:35:48.393176Z",
"updated_at": "2022-09-04T14:35:48.393200Z",
"structure_string": "Np1 O2 F2\n1.0\n3.836105 -0.053125 4.097334\n1.583495 3.494435 4.097334\n-0.083665 -0.053125 5.612206\nNp O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.883174 0.883178 0.883171 O\n0.116826 0.116826 0.116825 O\n0.336647 0.336649 0.336646 F\n0.663352 0.663355 0.663350 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"O",
"F"
],
"chemical_system": "F-Np-O",
"density": 6.585406016708208,
"density_atomic": 0.06459089508336491,
"volume": 77.4102912422362,
"volume_molar": 9.323513402666832,
"formula_full": "Np1 O2 F2",
"formula_reduced": "Np(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.849947513,
"spacegroup": 166
}
]
}