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=984",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=982",
"results": [
{
"id": "jvasp-71123",
"created_at": "2022-09-04T14:35:41.087092Z",
"updated_at": "2022-09-04T14:35:41.087120Z",
"structure_string": "Ti2 Be1 Fe1\n1.0\n2.962599 0.000000 -0.000000\n0.000000 2.962599 0.000000\n-0.000000 -0.000000 5.826733\nTi Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.970516 Ti\n0.500000 0.500000 0.285968 Ti\n0.000000 0.000000 0.541067 Be\n0.500000 0.500000 0.702449 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Ti",
"density": 5.214347020343571,
"density_atomic": 0.07821483433342503,
"volume": 51.141193791298534,
"volume_molar": 7.699486691140946,
"formula_full": "Ti2 Be1 Fe1",
"formula_reduced": "Ti2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.187557066666667,
"spacegroup": 99
},
{
"id": "jvasp-71122",
"created_at": "2022-09-04T14:36:17.716723Z",
"updated_at": "2022-09-04T14:36:17.716742Z",
"structure_string": "Be1 Cu1 Bi1\n1.0\n1.981490 -3.432042 -0.000000\n1.981490 3.432042 0.000000\n-0.000000 -0.000000 3.880657\nBe Cu Bi\n1 1 1\ndirect\n-0.000000 0.000000 0.166452 Be\n0.666667 0.333333 0.166779 Cu\n0.333333 0.666667 0.666768 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Bi"
],
"chemical_system": "Be-Bi-Cu",
"density": 8.857420916950495,
"density_atomic": 0.05683835782501477,
"volume": 52.78125749579079,
"volume_molar": 10.595205404315243,
"formula_full": "Be1 Cu1 Bi1",
"formula_reduced": "BeCuBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8053136166666667,
"spacegroup": 187
},
{
"id": "jvasp-71121",
"created_at": "2022-09-04T14:36:16.037020Z",
"updated_at": "2022-09-04T14:36:16.037045Z",
"structure_string": "Be1 Fe2 Co1\n1.0\n2.786328 0.000000 -0.000000\n-0.000000 2.786328 -0.000000\n-0.000000 -0.000000 5.309025\nBe Fe Co\n1 2 1\ndirect\n0.000000 0.000000 0.505813 Be\n0.000000 0.000000 0.997730 Fe\n0.500000 0.500000 0.267785 Fe\n0.500000 0.500000 0.728668 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Co"
],
"chemical_system": "Be-Co-Fe",
"density": 7.237052420017643,
"density_atomic": 0.09704669337133093,
"volume": 41.21727243910055,
"volume_molar": 6.2054054092883,
"formula_full": "Be1 Fe2 Co1",
"formula_reduced": "BeFe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.973982,
"spacegroup": 99
},
{
"id": "jvasp-71120",
"created_at": "2022-09-04T14:36:13.209377Z",
"updated_at": "2022-09-04T14:36:13.209402Z",
"structure_string": "Li1 Be2 Re1\n1.0\n4.126239 0.000000 0.000000\n0.000000 4.126239 -0.000000\n0.000000 0.000000 2.607474\nLi Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Re"
],
"chemical_system": "Be-Li-Re",
"density": 7.898732995650654,
"density_atomic": 0.0901013390973886,
"volume": 44.39445673139759,
"volume_molar": 6.6837416850051445,
"formula_full": "Li1 Be2 Re1",
"formula_reduced": "LiBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.81218755,
"spacegroup": 123
},
{
"id": "jvasp-7112",
"created_at": "2022-09-04T14:38:32.699726Z",
"updated_at": "2022-09-04T14:38:32.699758Z",
"structure_string": "H6 Pb1 C1 I3 N1\n1.0\n6.354692 0.000341 0.095357\n-0.000018 6.290642 -0.000397\n0.096862 0.000010 6.388279\nH Pb C I N\n6 1 1 3 1\ndirect\n0.423496 0.499856 0.277048 H\n0.305156 0.643295 0.494044 H\n0.305142 0.356626 0.494147 H\n0.688810 0.634009 0.513603 H\n0.688802 0.365861 0.513690 H\n0.581650 0.500028 0.715438 H\n0.954741 0.999908 0.981867 Pb\n0.392746 0.499932 0.446872 C\n0.911627 0.999941 0.479387 I\n0.922743 0.499905 0.017545 I\n0.441417 0.999860 0.939976 I\n0.599445 0.499958 0.553518 N\n",
"nsites": 12,
"nelements": 5,
"elements": [
"H",
"Pb",
"C",
"I",
"N"
],
"chemical_system": "C-H-I-N-Pb",
"density": 4.032284475959532,
"density_atomic": 0.04700095890168342,
"volume": 255.3139399794288,
"volume_molar": 12.81280403788593,
"formula_full": "H6 Pb1 C1 I3 N1",
"formula_reduced": "H6PbCI3N",
"formula_anonymous": "ABCD3E6",
"energy_above_hull": 2.603956074583334,
"spacegroup": 6
},
{
"id": "jvasp-71119",
"created_at": "2022-09-04T14:36:11.888149Z",
"updated_at": "2022-09-04T14:36:11.888178Z",
"structure_string": "Hf1 Be1 Nb2\n1.0\n2.823585 0.000000 0.000000\n0.000000 2.823585 0.000000\n0.000000 0.000000 8.471908\nHf Be Nb\n1 1 2\ndirect\n0.499999 0.499999 0.713837 Hf\n0.000000 0.000000 0.493278 Be\n0.000000 0.000000 0.000169 Nb\n0.499999 0.499999 0.292718 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Nb"
],
"chemical_system": "Be-Hf-Nb",
"density": 9.177861663325848,
"density_atomic": 0.059221176131178,
"volume": 67.54340695868301,
"volume_molar": 10.168897602878816,
"formula_full": "Hf1 Be1 Nb2",
"formula_reduced": "HfBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.596419474999999,
"spacegroup": 99
},
{
"id": "jvasp-71118",
"created_at": "2022-09-04T14:36:10.578957Z",
"updated_at": "2022-09-04T14:36:10.578982Z",
"structure_string": "Y1 Be2 Tl1\n1.0\n4.403565 0.000000 0.000000\n0.000000 4.403565 0.000000\n0.000000 -0.000000 3.815539\nY Be Tl\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Tl"
],
"chemical_system": "Be-Tl-Y",
"density": 6.986864995434092,
"density_atomic": 0.054062393819706,
"volume": 73.98858462205166,
"volume_molar": 11.13924178067916,
"formula_full": "Y1 Be2 Tl1",
"formula_reduced": "YBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5464550624999998,
"spacegroup": 123
},
{
"id": "jvasp-71117",
"created_at": "2022-09-04T14:36:08.976736Z",
"updated_at": "2022-09-04T14:36:08.976755Z",
"structure_string": "Be1 Fe1 Tc2\n1.0\n2.708887 0.000000 -0.000000\n0.000000 2.708887 0.000000\n0.000000 0.000000 6.395929\nBe Fe Tc\n1 1 2\ndirect\n0.000000 0.000000 0.531226 Be\n0.500001 0.500001 0.716337 Fe\n0.000000 0.000000 0.968095 Tc\n0.500001 0.500001 0.284343 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Tc"
],
"chemical_system": "Be-Fe-Tc",
"density": 9.229251561686889,
"density_atomic": 0.08522648540017655,
"volume": 46.933766906123225,
"volume_molar": 7.0660437676425945,
"formula_full": "Be1 Fe1 Tc2",
"formula_reduced": "BeFeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.02991615,
"spacegroup": 99
},
{
"id": "jvasp-71116",
"created_at": "2022-09-04T14:36:08.121378Z",
"updated_at": "2022-09-04T14:36:08.121402Z",
"structure_string": "Be1 Zn2 Bi1\n1.0\n3.295914 -0.000000 -0.000000\n-0.000000 3.295914 -0.000000\n0.000000 0.000000 6.912429\nBe Zn Bi\n1 2 1\ndirect\n0.000000 -0.000000 0.410290 Be\n0.000000 -0.000000 0.064824 Zn\n0.499999 0.499999 0.288348 Zn\n0.499999 0.499999 0.736540 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Bi"
],
"chemical_system": "Be-Bi-Zn",
"density": 7.713585955710277,
"density_atomic": 0.05326937060149091,
"volume": 75.09005559543907,
"volume_molar": 11.305072111798992,
"formula_full": "Be1 Zn2 Bi1",
"formula_reduced": "BeZn2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-71115",
"created_at": "2022-09-04T14:36:05.237459Z",
"updated_at": "2022-09-04T14:36:05.237479Z",
"structure_string": "Na1 Be1 Mo4\n1.0\n0.000000 3.715616 3.715616\n3.715616 -0.000000 3.715616\n3.715616 3.715616 -0.000000\nNa Be Mo\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Na\n0.000000 0.000000 0.000000 Be\n0.375623 0.375623 0.375623 Mo\n0.375623 0.873135 0.375623 Mo\n0.375623 0.375623 0.873135 Mo\n0.873135 0.375623 0.375623 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Na",
"density": 6.729322943924449,
"density_atomic": 0.05848288407881242,
"volume": 102.5941195361417,
"volume_molar": 10.297270483248521,
"formula_full": "Na1 Be1 Mo4",
"formula_reduced": "NaBeMo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.7811481166666665,
"spacegroup": 216
},
{
"id": "jvasp-71114",
"created_at": "2022-09-04T14:36:04.410507Z",
"updated_at": "2022-09-04T14:36:04.410533Z",
"structure_string": "K1 Mg1 Be2\n1.0\n5.314845 0.000000 0.000000\n-0.000000 5.314845 -0.000000\n-0.000000 -0.000000 2.841552\nK Mg Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Mg",
"Be"
],
"chemical_system": "Be-K-Mg",
"density": 1.6845513671349817,
"density_atomic": 0.04983370493763916,
"volume": 80.26695998231548,
"volume_molar": 12.084473284769773,
"formula_full": "K1 Mg1 Be2",
"formula_reduced": "KMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6998773125,
"spacegroup": 123
},
{
"id": "jvasp-71113",
"created_at": "2022-09-04T14:36:03.075924Z",
"updated_at": "2022-09-04T14:36:03.075947Z",
"structure_string": "Be2 Nb1 Ni1\n1.0\n4.246148 0.000000 -0.000000\n0.000000 4.246148 0.000000\n-0.000000 0.000000 2.587950\nBe Nb Ni\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ni"
],
"chemical_system": "Be-Nb-Ni",
"density": 6.036575408200294,
"density_atomic": 0.08572625564223801,
"volume": 46.66015061585365,
"volume_molar": 7.024849872286784,
"formula_full": "Be2 Nb1 Ni1",
"formula_reduced": "Be2NbNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.565868500000001,
"spacegroup": 123
}
]
}