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=289",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=287",
"results": [
{
"id": "jvasp-35699",
"created_at": "2022-09-04T14:37:27.568090Z",
"updated_at": "2022-09-04T14:37:27.568100Z",
"structure_string": "Mn1 Ga1 Fe2\n1.0\n2.842413 2.842413 -0.000000\n2.842413 -0.000000 -2.842413\n-0.000000 2.842413 -2.842413\nMn Ga Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Ga\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Mn",
"density": 8.54505940621507,
"density_atomic": 0.08709003264965044,
"volume": 45.92948100147549,
"volume_molar": 6.914844990615778,
"formula_full": "Mn1 Ga1 Fe2",
"formula_reduced": "MnGaFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6453176415948274,
"spacegroup": 225
},
{
"id": "jvasp-79568",
"created_at": "2022-09-04T14:37:11.703236Z",
"updated_at": "2022-09-04T14:37:11.703263Z",
"structure_string": "Mn1 Ga1 Fe2\n1.0\n-2.842469 -2.842469 0.000000\n-2.842469 0.000000 -2.842469\n-0.000000 -2.842469 -2.842469\nMn Ga Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-Mn",
"density": 8.54455437284514,
"density_atomic": 0.08708488542122456,
"volume": 45.932195703677294,
"volume_molar": 6.915253698585299,
"formula_full": "Mn1 Ga1 Fe2",
"formula_reduced": "MnGaFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.645295141594828,
"spacegroup": 225
},
{
"id": "jvasp-68024",
"created_at": "2022-09-04T14:36:15.420371Z",
"updated_at": "2022-09-04T14:36:15.420394Z",
"structure_string": "Mn1 Be1 V2\n1.0\n-1.701938 1.701938 3.964437\n1.701938 -1.701938 3.964437\n1.701938 1.701938 -3.964437\nMn Be V\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Mn\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"V"
],
"chemical_system": "Be-Mn-V",
"density": 5.995034229212366,
"density_atomic": 0.08708252418391733,
"volume": 45.93344115234928,
"volume_molar": 6.9154412052656005,
"formula_full": "Mn1 Be1 V2",
"formula_reduced": "MnBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.689122935344828,
"spacegroup": 119
},
{
"id": "jvasp-17925",
"created_at": "2022-09-04T14:37:33.454128Z",
"updated_at": "2022-09-04T14:37:33.454158Z",
"structure_string": "Ni3 Ge1\n1.0\n3.581533 0.000000 0.000000\n0.000000 3.581533 0.000000\n-0.000000 -0.000000 3.581533\nNi Ge\n3 1\ndirect\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni",
"density": 8.989867369821747,
"density_atomic": 0.08706690768744406,
"volume": 45.94167986715854,
"volume_molar": 6.916681572772171,
"formula_full": "Ni3 Ge1",
"formula_reduced": "Ni3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9117857875,
"spacegroup": 221
},
{
"id": "jvasp-7744",
"created_at": "2022-09-04T14:36:48.779217Z",
"updated_at": "2022-09-04T14:36:48.779248Z",
"structure_string": "Mn1 C1 N2\n1.0\n3.165868 0.015423 4.095450\n1.409329 2.834916 4.095450\n0.024756 0.015423 5.176371\nMn C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.499999 C\n0.414331 0.414329 0.414329 N\n0.585672 0.585670 0.585669 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"C",
"N"
],
"chemical_system": "C-Mn-N",
"density": 3.431853591838184,
"density_atomic": 0.0870540799384986,
"volume": 45.94844954798091,
"volume_molar": 6.917700772042484,
"formula_full": "Mn1 C1 N2",
"formula_reduced": "MnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.130405935344827,
"spacegroup": 166
},
{
"id": "jvasp-20549",
"created_at": "2022-09-04T14:37:32.849498Z",
"updated_at": "2022-09-04T14:37:32.849518Z",
"structure_string": "Lu1 As1\n1.0\n3.481851 -0.000000 2.010247\n1.160617 3.282721 2.010247\n0.000000 0.000000 4.020496\nLu As\n1 1\ndirect\n0.500000 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"As"
],
"chemical_system": "As-Lu",
"density": 9.029667349913524,
"density_atomic": 0.043521735538113594,
"volume": 45.95404974713212,
"volume_molar": 13.8370878034636,
"formula_full": "Lu1 As1",
"formula_reduced": "LuAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4527187499999998,
"spacegroup": 225
},
{
"id": "jvasp-70577",
"created_at": "2022-09-04T14:36:08.870097Z",
"updated_at": "2022-09-04T14:36:08.870118Z",
"structure_string": "Zr1 Be1 Rh1\n1.0\n2.032654 -3.520661 -0.000000\n2.032654 3.520661 0.000000\n-0.000000 0.000000 3.211086\nZr Be Rh\n1 1 1\ndirect\n0.333332 0.666666 0.666698 Zr\n0.000000 0.000000 0.166692 Be\n0.666666 0.333332 0.166611 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Zr",
"density": 7.339703908766282,
"density_atomic": 0.06527571740385743,
"volume": 45.958897417230325,
"volume_molar": 9.22569831403205,
"formula_full": "Zr1 Be1 Rh1",
"formula_reduced": "ZrBeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4991378666666675,
"spacegroup": 187
},
{
"id": "jvasp-67126",
"created_at": "2022-09-04T14:35:53.150382Z",
"updated_at": "2022-09-04T14:35:53.150392Z",
"structure_string": "Be1 Ni1 Br1\n1.0\n-1.570614 1.570614 4.658461\n1.570614 -1.570614 4.658461\n1.570614 1.570614 -4.658461\nBe Ni Br\n1 1 1\ndirect\n0.045071 0.045071 0.000000 Be\n0.608286 0.608286 0.000000 Ni\n0.346642 0.346642 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Br"
],
"chemical_system": "Be-Br-Ni",
"density": 5.332394403380187,
"density_atomic": 0.06526492913465957,
"volume": 45.96649440636289,
"volume_molar": 9.227223318629,
"formula_full": "Be1 Ni1 Br1",
"formula_reduced": "BeNiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.943597535,
"spacegroup": 107
},
{
"id": "jvasp-120303",
"created_at": "2022-09-04T14:38:47.342275Z",
"updated_at": "2022-09-04T14:38:47.342303Z",
"structure_string": "Ti1 Al1 N2\n1.0\n3.189419 0.000000 0.000000\n0.000000 3.189419 0.000000\n0.000000 0.000000 4.518883\nTi Al N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.499999 Al\n0.500000 0.000000 0.261874 N\n0.000000 0.500000 0.738124 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"N"
],
"chemical_system": "Al-N-Ti",
"density": 3.715776222741389,
"density_atomic": 0.08701732733527441,
"volume": 45.96785631657192,
"volume_molar": 6.92062252934628,
"formula_full": "Ti1 Al1 N2",
"formula_reduced": "TiAlN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.602376908333333,
"spacegroup": 115
},
{
"id": "jvasp-123402",
"created_at": "2022-09-04T14:38:50.748824Z",
"updated_at": "2022-09-04T14:38:50.748849Z",
"structure_string": "Zr1 In1\n1.0\n1.606119 -2.781877 -0.000000\n1.606119 2.781877 -0.000000\n0.000000 0.000000 5.144533\nZr In\n1 1\ndirect\n0.333334 0.666667 0.749999 Zr\n0.666667 0.333334 0.250000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.442404279126337,
"density_atomic": 0.04350492246941273,
"volume": 45.97180931436326,
"volume_molar": 13.842435334148734,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1788672350000002,
"spacegroup": 187
},
{
"id": "jvasp-74728",
"created_at": "2022-09-04T14:36:14.877958Z",
"updated_at": "2022-09-04T14:36:14.877973Z",
"structure_string": "Be2 Si1 Pd1\n1.0\n3.045575 0.000000 0.000000\n0.000000 3.045575 0.000000\n0.000000 -0.000000 4.956751\nBe Si Pd\n2 1 1\ndirect\n0.000000 0.000000 0.013302 Be\n0.499999 0.499999 0.227637 Be\n0.499999 0.499999 0.769305 Si\n0.000000 0.000000 0.489756 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pd"
],
"chemical_system": "Be-Pd-Si",
"density": 5.508943013549624,
"density_atomic": 0.08700100926564573,
"volume": 45.976478132415046,
"volume_molar": 6.921920574061633,
"formula_full": "Be2 Si1 Pd1",
"formula_reduced": "Be2SiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.094799125,
"spacegroup": 99
},
{
"id": "jvasp-78394",
"created_at": "2022-09-04T14:37:57.657829Z",
"updated_at": "2022-09-04T14:37:57.657850Z",
"structure_string": "Na1 S1\n1.0\n-2.843408 -2.843408 0.000000\n-2.843408 -0.000000 -2.843408\n-0.000000 -2.843408 -2.843408\nNa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"S"
],
"chemical_system": "Na-S",
"density": 1.9883668126126186,
"density_atomic": 0.04349931891024635,
"volume": 45.977731378430754,
"volume_molar": 13.84421850931894,
"formula_full": "Na1 S1",
"formula_reduced": "NaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3399974999999999,
"spacegroup": 225
}
]
}