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=308",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=306",
"results": [
{
"id": "jvasp-105555",
"created_at": "2022-09-04T14:36:56.895327Z",
"updated_at": "2022-09-04T14:36:56.895348Z",
"structure_string": "Al1 Ga1 Co2\n1.0\n2.863644 0.000000 0.000000\n0.000000 2.863644 0.000000\n-0.000000 -0.000000 5.701899\nAl Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.499999 0.499999 0.249466 Co\n0.499999 0.499999 0.750534 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Co"
],
"chemical_system": "Al-Co-Ga",
"density": 7.62013042045651,
"density_atomic": 0.0855465338511948,
"volume": 46.75817733255984,
"volume_molar": 7.039608139442917,
"formula_full": "Al1 Ga1 Co2",
"formula_reduced": "AlGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8393992312500005,
"spacegroup": 123
},
{
"id": "jvasp-71206",
"created_at": "2022-09-04T14:35:41.810084Z",
"updated_at": "2022-09-04T14:35:41.810120Z",
"structure_string": "Mn1 Be1 Rh2\n1.0\n2.707567 0.000000 0.000000\n-0.000000 2.707567 -0.000000\n0.000000 0.000000 6.378230\nMn Be Rh\n1 1 2\ndirect\n0.500001 0.500001 0.720913 Mn\n0.000000 0.000000 0.502701 Be\n0.000000 0.000000 0.979805 Rh\n0.500001 0.500001 0.296580 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Rh"
],
"chemical_system": "Be-Mn-Rh",
"density": 9.580099624391636,
"density_atomic": 0.08554633161250698,
"volume": 46.75828787280453,
"volume_molar": 7.039624781665747,
"formula_full": "Mn1 Be1 Rh2",
"formula_reduced": "MnBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9220823353448275,
"spacegroup": 99
},
{
"id": "jvasp-118526",
"created_at": "2022-09-04T14:38:45.253631Z",
"updated_at": "2022-09-04T14:38:45.253646Z",
"structure_string": "Li2 Hf1 O2\n1.0\n3.030107 0.000000 -0.000000\n-1.515054 2.624150 -0.000000\n-0.000000 -0.000000 5.880622\nLi Hf O\n2 1 2\ndirect\n0.666668 0.333333 0.376962 Li\n0.333334 0.666666 0.623039 Li\n0.000000 0.000000 0.000000 Hf\n0.666668 0.333333 0.728635 O\n0.333334 0.666666 0.271366 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Hf",
"O"
],
"chemical_system": "Hf-Li-O",
"density": 7.967930706985787,
"density_atomic": 0.1069301359623823,
"volume": 46.75950287540068,
"volume_molar": 5.631846163665752,
"formula_full": "Li2 Hf1 O2",
"formula_reduced": "Li2HfO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.0531,
"spacegroup": 164
},
{
"id": "jvasp-70885",
"created_at": "2022-09-04T14:35:46.762517Z",
"updated_at": "2022-09-04T14:35:46.762543Z",
"structure_string": "Be1 Zn2 Co1\n1.0\n2.751850 0.000000 0.000000\n0.000000 2.751850 0.000000\n0.000000 0.000000 6.174789\nBe Zn Co\n1 2 1\ndirect\n0.000000 0.000000 0.544881 Be\n0.000000 0.000000 0.967183 Zn\n0.500000 0.500000 0.283765 Zn\n0.500000 0.500000 0.704171 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Co"
],
"chemical_system": "Be-Co-Zn",
"density": 7.058522895852967,
"density_atomic": 0.08554376383170234,
"volume": 46.75969142379036,
"volume_molar": 7.039836091205759,
"formula_full": "Be1 Zn2 Co1",
"formula_reduced": "BeZn2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.47139945,
"spacegroup": 99
},
{
"id": "jvasp-41229",
"created_at": "2022-09-04T14:37:40.121955Z",
"updated_at": "2022-09-04T14:37:40.121979Z",
"structure_string": "Mn2 Al1 Cr1\n1.0\n0.000000 2.859448 2.859448\n2.859448 0.000000 2.859448\n2.859448 2.859448 0.000000\nMn Al Cr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Cr"
],
"chemical_system": "Al-Cr-Mn",
"density": 6.70653284645097,
"density_atomic": 0.0855427851517639,
"volume": 46.76022639318425,
"volume_molar": 7.0399166327305664,
"formula_full": "Mn2 Al1 Cr1",
"formula_reduced": "Mn2AlCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.696028670689655,
"spacegroup": 225
},
{
"id": "jvasp-103383",
"created_at": "2022-09-04T14:36:35.160545Z",
"updated_at": "2022-09-04T14:36:35.160562Z",
"structure_string": "Zr1 Ti1 C2\n1.0\n3.080207 0.001735 4.605188\n1.399429 2.743952 4.605188\n0.002830 0.001735 5.540346\nZr Ti C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500002 0.499998 0.500001 Ti\n0.244654 0.244652 0.244654 C\n0.755349 0.755343 0.755348 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"C"
],
"chemical_system": "C-Ti-Zr",
"density": 5.791938363270267,
"density_atomic": 0.0855357854066553,
"volume": 46.76405297482393,
"volume_molar": 7.040492738062161,
"formula_full": "Zr1 Ti1 C2",
"formula_reduced": "ZrTiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.821935708333333,
"spacegroup": 166
},
{
"id": "jvasp-67515",
"created_at": "2022-09-04T14:35:54.189059Z",
"updated_at": "2022-09-04T14:35:54.189076Z",
"structure_string": "Zr1 Be1 Ga1\n1.0\n-1.503126 1.503126 5.174989\n1.503126 -1.503126 5.174989\n1.503126 1.503126 -5.174989\nZr Be Ga\n1 1 1\ndirect\n0.342124 0.342124 0.000000 Zr\n0.017698 0.017698 0.000000 Be\n0.640178 0.640178 0.000000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Zr",
"density": 6.034392200533217,
"density_atomic": 0.0641447413742239,
"volume": 46.769227464771234,
"volume_molar": 9.388362367643676,
"formula_full": "Zr1 Be1 Ga1",
"formula_reduced": "ZrBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6451843083333335,
"spacegroup": 107
},
{
"id": "jvasp-37189",
"created_at": "2022-09-04T14:35:46.509469Z",
"updated_at": "2022-09-04T14:35:46.509497Z",
"structure_string": "Mn3 Ga1\n1.0\n2.859689 2.859689 0.000000\n2.859689 0.000000 -2.859689\n0.000000 2.859689 -2.859689\nMn Ga\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.326726556896242,
"density_atomic": 0.08552115964576484,
"volume": 46.7720505260722,
"volume_molar": 7.0416967975459706,
"formula_full": "Mn3 Ga1",
"formula_reduced": "Mn3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.080316012284482,
"spacegroup": 225
},
{
"id": "jvasp-8060",
"created_at": "2022-09-04T14:36:37.612429Z",
"updated_at": "2022-09-04T14:36:37.612450Z",
"structure_string": "Na1 Cu1 O2\n1.0\n2.687678 -0.000000 0.704048\n1.343886 3.219093 0.351846\n0.018570 -0.048031 5.411186\nNa Cu O\n1 1 2\ndirect\n0.500001 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 Cu\n0.339005 0.093500 0.228489 O\n0.660997 0.906499 0.771512 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cu",
"O"
],
"chemical_system": "Cu-Na-O",
"density": 4.208058045231039,
"density_atomic": 0.08551604156430694,
"volume": 46.774849803964,
"volume_molar": 7.042118238683241,
"formula_full": "Na1 Cu1 O2",
"formula_reduced": "NaCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6342258749999999,
"spacegroup": 12
},
{
"id": "jvasp-113670",
"created_at": "2022-09-04T14:38:46.801319Z",
"updated_at": "2022-09-04T14:38:46.801344Z",
"structure_string": "Li1 Zn1 P1\n1.0\n0.000000 2.859760 2.859760\n2.859760 -0.000000 2.859760\n2.859760 2.859760 0.000000\nLi Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"P"
],
"chemical_system": "Li-P-Zn",
"density": 3.668010331480135,
"density_atomic": 0.0641360925271223,
"volume": 46.77553436438835,
"volume_molar": 9.389628402218792,
"formula_full": "Li1 Zn1 P1",
"formula_reduced": "LiZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4516653000000001,
"spacegroup": 216
},
{
"id": "jvasp-41968",
"created_at": "2022-09-04T14:37:31.099633Z",
"updated_at": "2022-09-04T14:37:31.099666Z",
"structure_string": "Al2 Fe1 Co1\n1.0\n0.000000 2.859787 2.859787\n2.859787 -0.000000 2.859787\n2.859787 2.859787 0.000000\nAl Fe Co\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe",
"density": 5.990172900238177,
"density_atomic": 0.0855123679562682,
"volume": 46.7768592497127,
"volume_molar": 7.042420767811946,
"formula_full": "Al2 Fe1 Co1",
"formula_reduced": "Al2FeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.395438,
"spacegroup": 225
},
{
"id": "jvasp-43663",
"created_at": "2022-09-04T14:37:56.466130Z",
"updated_at": "2022-09-04T14:37:56.466152Z",
"structure_string": "Li1 Tm1 O2\n1.0\n3.296375 -0.000000 -0.000000\n-1.648187 0.951581 4.970836\n1.648187 -2.854745 -0.000000\nLi Tm O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 Tm\n0.245499 0.736497 0.245500 O\n0.754501 0.263504 0.754502 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"O"
],
"chemical_system": "Li-O-Tm",
"density": 7.379312863827824,
"density_atomic": 0.08551191328518101,
"volume": 46.777107964595025,
"volume_molar": 7.0424582127127096,
"formula_full": "Li1 Tm1 O2",
"formula_reduced": "LiTmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9223153125,
"spacegroup": 166
}
]
}