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=-volume&page=4447",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4445",
"results": [
{
"id": "jvasp-71621",
"created_at": "2022-09-04T14:35:54.841891Z",
"updated_at": "2022-09-04T14:35:54.841904Z",
"structure_string": "Li1 Ti1 Be1\n1.0\n1.296845 -2.246202 -0.000000\n1.296845 2.246202 0.000000\n0.000000 0.000000 7.054475\nLi Ti Be\n1 1 1\ndirect\n0.333335 0.666669 0.688664 Li\n0.666669 0.333335 0.311696 Ti\n0.000000 0.000000 -0.000360 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ti",
"Be"
],
"chemical_system": "Be-Li-Ti",
"density": 2.5785500164484625,
"density_atomic": 0.0729944228039928,
"volume": 41.099030374631575,
"volume_molar": 8.25013820051823,
"formula_full": "Li1 Ti1 Be1",
"formula_reduced": "LiTiBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9732514777777777,
"spacegroup": 156
},
{
"id": "jvasp-7678",
"created_at": "2022-09-04T14:37:02.858941Z",
"updated_at": "2022-09-04T14:37:02.858963Z",
"structure_string": "Mg1 Se1\n1.0\n3.354547 0.000000 1.936749\n1.118182 3.162697 1.936749\n0.000000 0.000000 3.873498\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 4.17260662307628,
"density_atomic": 0.04866706905332365,
"volume": 41.095550623947275,
"volume_molar": 12.374159523355816,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0053499999999999,
"spacegroup": 225
},
{
"id": "jvasp-78422",
"created_at": "2022-09-04T14:36:31.585466Z",
"updated_at": "2022-09-04T14:36:31.585492Z",
"structure_string": "Mg1 Se1\n1.0\n-2.738975 -2.738975 0.000000\n-2.738975 0.000000 -2.738975\n0.000000 -2.738975 -2.738975\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 4.172612420064132,
"density_atomic": 0.04866713666631322,
"volume": 41.09549353012122,
"volume_molar": 12.374142332002965,
"formula_full": "Mg1 Se1",
"formula_reduced": "MgSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.00539,
"spacegroup": 225
},
{
"id": "jvasp-114888",
"created_at": "2022-09-04T14:38:42.256629Z",
"updated_at": "2022-09-04T14:38:42.256655Z",
"structure_string": "Al1 B1 N1\n1.0\n5.066373 -0.826419 0.000000\n-3.098806 2.934894 0.000000\n0.000000 0.000000 3.338546\nAl B N\n1 1 1\ndirect\n0.334952 0.044617 0.000000 Al\n0.832068 0.133541 0.000000 B\n0.832976 0.821838 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"B",
"N"
],
"chemical_system": "Al-B-N",
"density": 2.093220962726073,
"density_atomic": 0.07300689136196324,
"volume": 41.09201123392862,
"volume_molar": 8.248729192073982,
"formula_full": "Al1 B1 N1",
"formula_reduced": "AlBN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2589928777777777,
"spacegroup": 25
},
{
"id": "jvasp-14502",
"created_at": "2022-09-04T14:38:05.716826Z",
"updated_at": "2022-09-04T14:38:05.716842Z",
"structure_string": "Dy1 Cu1\n1.0\n3.450765 -0.000000 -0.000000\n0.000000 3.450765 -0.000000\n-0.000000 -0.000000 3.450765\nDy Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Cu"
],
"chemical_system": "Cu-Dy",
"density": 9.134815295292452,
"density_atomic": 0.04867252111858895,
"volume": 41.090947295026446,
"volume_molar": 12.372773428619526,
"formula_full": "Dy1 Cu1",
"formula_reduced": "DyCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2729946,
"spacegroup": 221
},
{
"id": "jvasp-35992",
"created_at": "2022-09-04T14:37:27.937764Z",
"updated_at": "2022-09-04T14:37:27.937793Z",
"structure_string": "Ho1 P1\n1.0\n3.450492 -0.000000 -0.000000\n0.000000 3.450492 0.000000\n-0.000000 0.000000 3.450492\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 7.91862010713218,
"density_atomic": 0.048684074818406184,
"volume": 41.0811955954815,
"volume_molar": 12.369837123254083,
"formula_full": "Ho1 P1",
"formula_reduced": "HoP",
"formula_anonymous": "AB",
"energy_above_hull": 0.8847455333333332,
"spacegroup": 221
},
{
"id": "jvasp-67700",
"created_at": "2022-09-04T14:35:52.094922Z",
"updated_at": "2022-09-04T14:35:52.094953Z",
"structure_string": "Be1 Ag1 Mo1\n1.0\n-1.363398 1.363398 5.524859\n1.363398 -1.363398 5.524859\n1.363398 1.363398 -5.524859\nBe Ag Mo\n1 1 1\ndirect\n0.334380 0.334380 0.000000 Be\n0.980642 0.980642 0.000000 Ag\n0.684978 0.684978 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ag",
"Mo"
],
"chemical_system": "Ag-Be-Mo",
"density": 8.6027206479157,
"density_atomic": 0.07302890004014287,
"volume": 41.0796273578124,
"volume_molar": 8.246243277236438,
"formula_full": "Be1 Ag1 Mo1",
"formula_reduced": "BeAgMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3103797533333337,
"spacegroup": 107
},
{
"id": "jvasp-41469",
"created_at": "2022-09-04T14:37:52.085525Z",
"updated_at": "2022-09-04T14:37:52.085545Z",
"structure_string": "Be2 Cu1 Rh1\n1.0\n-0.000006 2.738273 2.738271\n2.738270 -0.000006 2.738271\n2.738271 2.738274 -0.000007\nBe Cu Rh\n2 1 1\ndirect\n0.499998 0.500000 0.499998 Be\n0.000000 0.000000 0.000000 Be\n0.249999 0.250000 0.249999 Cu\n0.749999 0.750000 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Rh"
],
"chemical_system": "Be-Cu-Rh",
"density": 7.459806285650871,
"density_atomic": 0.09740895645849278,
"volume": 41.0639857506784,
"volume_molar": 6.18232755893049,
"formula_full": "Be2 Cu1 Rh1",
"formula_reduced": "Be2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4330889125,
"spacegroup": 225
},
{
"id": "jvasp-115749",
"created_at": "2022-09-04T14:38:47.715003Z",
"updated_at": "2022-09-04T14:38:47.715022Z",
"structure_string": "Ge1 C2\n1.0\n5.322966 0.000000 0.000000\n0.000000 2.964935 0.000000\n0.000000 0.000000 2.601765\nGe C\n1 2\ndirect\n0.466599 0.000000 0.000000 Ge\n-0.033299 0.000000 0.750073 C\n-0.033299 0.000000 0.249931 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 3.908996147218717,
"density_atomic": 0.07306078239188725,
"volume": 41.061700980814074,
"volume_molar": 8.242644771716416,
"formula_full": "Ge1 C2",
"formula_reduced": "GeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.129258649999999,
"spacegroup": 47
},
{
"id": "jvasp-65058",
"created_at": "2022-09-04T14:35:50.221229Z",
"updated_at": "2022-09-04T14:35:50.221253Z",
"structure_string": "Be1 Mo1 W1\n1.0\n-1.327770 1.327770 5.822428\n1.327770 -1.327770 5.822428\n1.327770 1.327770 -5.822428\nBe Mo W\n1 1 1\ndirect\n0.000390 0.000390 0.000000 Be\n0.349778 0.349778 0.000000 Mo\n0.649833 0.649833 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Mo",
"W"
],
"chemical_system": "Be-Mo-W",
"density": 11.679512283963907,
"density_atomic": 0.0730653439293792,
"volume": 41.0591374605672,
"volume_molar": 8.242130175724155,
"formula_full": "Be1 Mo1 W1",
"formula_reduced": "BeMoW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.724637333333334,
"spacegroup": 107
},
{
"id": "jvasp-120043",
"created_at": "2022-09-04T14:38:53.419500Z",
"updated_at": "2022-09-04T14:38:53.419525Z",
"structure_string": "C1 Cl1 F1\n1.0\n3.975402 0.000000 -0.000000\n-1.987701 3.442799 0.000000\n-0.000000 -0.000000 2.999661\nC Cl F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.333332 0.666666 0.000000 Cl\n0.666666 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"Cl",
"F"
],
"chemical_system": "C-Cl-F",
"density": 2.688179601366042,
"density_atomic": 0.07307290248308645,
"volume": 41.05489036369376,
"volume_molar": 8.24127762188438,
"formula_full": "C1 Cl1 F1",
"formula_reduced": "CClF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3161981166666665,
"spacegroup": 187
},
{
"id": "jvasp-72659",
"created_at": "2022-09-04T14:35:43.925603Z",
"updated_at": "2022-09-04T14:35:43.925613Z",
"structure_string": "Be1 Nb1 Cu1\n1.0\n1.356742 -2.349945 -0.000000\n1.356742 2.349945 0.000000\n-0.000000 0.000000 6.438074\nBe Nb Cu\n1 1 1\ndirect\n0.000000 0.000000 0.022948 Be\n0.333332 0.666667 0.675232 Nb\n0.666667 0.333332 0.301819 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cu"
],
"chemical_system": "Be-Cu-Nb",
"density": 6.692881941201506,
"density_atomic": 0.07307693562910388,
"volume": 41.05262452747416,
"volume_molar": 8.240822782395929,
"formula_full": "Be1 Nb1 Cu1",
"formula_reduced": "BeNbCu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.142561983333333,
"spacegroup": 156
}
]
}