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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1511",
"results": [
{
"id": "jvasp-100323",
"created_at": "2022-09-04T14:36:38.420154Z",
"updated_at": "2022-09-04T14:36:38.420171Z",
"structure_string": "Y3 Mn3 Ga2 Si1\n1.0\n6.938162 -0.000000 -0.000000\n-3.469082 6.008625 0.000000\n-0.000000 0.000000 4.138747\nY Mn Ga Si\n3 3 2 1\ndirect\n0.577420 0.996969 0.500000 Y\n0.419550 0.422581 0.500000 Y\n0.003032 0.580450 0.500000 Y\n0.223473 0.989885 0.000000 Mn\n0.766412 0.776528 0.000000 Mn\n0.010116 0.233589 0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666668 0.000000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Y",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Mn-Si-Y",
"density": 5.765451368509228,
"density_atomic": 0.052161983094130934,
"volume": 172.539452416115,
"volume_molar": 11.545076323368518,
"formula_full": "Y3 Mn3 Ga2 Si1",
"formula_reduced": "Y3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 3.078737924904214,
"spacegroup": 174
},
{
"id": "jvasp-56510",
"created_at": "2022-09-04T14:37:05.653620Z",
"updated_at": "2022-09-04T14:37:05.653642Z",
"structure_string": "Tm3 Mn3 Ga2 Si1\n1.0\n3.480118 -6.027741 -0.000000\n3.480118 6.027741 0.000000\n-0.000000 0.000000 3.877172\nTm Mn Ga Si\n3 3 2 1\ndirect\n0.407907 0.407907 0.500000 Tm\n0.000000 0.592093 0.500000 Tm\n0.592093 0.000000 0.500000 Tm\n0.220753 0.000000 0.000000 Mn\n0.000000 0.220753 0.000000 Mn\n0.779247 0.779247 0.000000 Mn\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tm",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Mn-Si-Tm",
"density": 8.566317797246443,
"density_atomic": 0.055328499581614336,
"volume": 162.66481231294225,
"volume_molar": 10.88433773830577,
"formula_full": "Tm3 Mn3 Ga2 Si1",
"formula_reduced": "Tm3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4616941915708805,
"spacegroup": 189
},
{
"id": "jvasp-18248",
"created_at": "2022-09-04T14:37:27.058616Z",
"updated_at": "2022-09-04T14:37:27.058636Z",
"structure_string": "Tb3 Mn3 Ga2 Si1\n1.0\n3.530215 -6.114511 0.000000\n3.530215 6.114511 -0.000000\n-0.000000 0.000000 3.965063\nTb Mn Ga Si\n3 3 2 1\ndirect\n0.407905 0.407905 0.500000 Tb\n0.592094 -0.000000 0.500000 Tb\n-0.000000 0.592094 0.500000 Tb\n0.217554 -0.000000 0.000000 Mn\n-0.000000 0.217554 0.000000 Mn\n0.782445 0.782445 0.000000 Mn\n0.666666 0.333332 0.000000 Ga\n0.333332 0.666666 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tb",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Mn-Si-Tb",
"density": 7.849101837184892,
"density_atomic": 0.05257745194098125,
"volume": 171.17603968527413,
"volume_molar": 11.453846730267413,
"formula_full": "Tb3 Mn3 Ga2 Si1",
"formula_reduced": "Tb3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.498145574904214,
"spacegroup": 189
},
{
"id": "jvasp-105388",
"created_at": "2022-09-04T14:37:00.201001Z",
"updated_at": "2022-09-04T14:37:00.201021Z",
"structure_string": "Tb3 Mn3 Ga2 Si1\n1.0\n6.886229 -0.000000 0.000000\n-3.443115 5.963649 0.000000\n-0.000000 -0.000000 4.179709\nTb Mn Ga Si\n3 3 2 1\ndirect\n0.336455 0.244601 0.500000 Tb\n0.908145 0.663545 0.500000 Tb\n0.755399 0.091854 0.500000 Tb\n0.344691 0.898324 -0.000000 Mn\n0.553633 0.655309 -0.000000 Mn\n0.101676 0.446367 -0.000000 Mn\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.666667 0.333333 -0.000000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tb",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Mn-Si-Tb",
"density": 7.8275050487641185,
"density_atomic": 0.0524327851843476,
"volume": 171.6483297302831,
"volume_molar": 11.485448920607308,
"formula_full": "Tb3 Mn3 Ga2 Si1",
"formula_reduced": "Tb3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.497188908237548,
"spacegroup": 174
},
{
"id": "jvasp-5137",
"created_at": "2022-09-04T14:37:19.372500Z",
"updated_at": "2022-09-04T14:37:19.372529Z",
"structure_string": "Tb3 Mn3 Ga2 Si1\n1.0\n3.530215 -6.114511 0.000000\n3.530215 6.114511 0.000000\n0.000000 0.000000 3.965063\nTb Mn Ga Si\n3 3 2 1\ndirect\n0.407905 0.407905 0.500000 Tb\n0.592094 -0.000000 0.500000 Tb\n-0.000000 0.592094 0.500000 Tb\n0.217554 -0.000000 0.000000 Mn\n-0.000000 0.217554 0.000000 Mn\n0.782445 0.782445 0.000000 Mn\n0.666666 0.333332 0.000000 Ga\n0.333332 0.666666 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tb",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Mn-Si-Tb",
"density": 7.849101837184892,
"density_atomic": 0.05257745194098125,
"volume": 171.17603968527413,
"volume_molar": 11.453846730267413,
"formula_full": "Tb3 Mn3 Ga2 Si1",
"formula_reduced": "Tb3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.498145574904214,
"spacegroup": 189
},
{
"id": "jvasp-94997",
"created_at": "2022-09-04T14:36:19.607780Z",
"updated_at": "2022-09-04T14:36:19.607801Z",
"structure_string": "Mn1 Ga2 Se4\n1.0\n5.662805 -0.000000 0.000000\n0.000000 5.662805 0.000000\n-2.831403 -2.831403 5.471810\nMn Ga Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Ga\n0.250000 0.750000 0.500000 Ga\n0.621663 0.133834 0.731155 Se\n0.109492 0.597321 0.731155 Se\n0.866165 0.890507 0.268845 Se\n0.402678 0.378337 0.268845 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Se"
],
"chemical_system": "Ga-Mn-Se",
"density": 4.828539588239736,
"density_atomic": 0.03989365407693133,
"volume": 175.46650368254382,
"volume_molar": 15.095485483447673,
"formula_full": "Mn1 Ga2 Se4",
"formula_reduced": "Mn(GaSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3784421940065683,
"spacegroup": 82
},
{
"id": "jvasp-94879",
"created_at": "2022-09-04T14:36:20.847072Z",
"updated_at": "2022-09-04T14:36:20.847099Z",
"structure_string": "Mn1 Ga2 Se4\n1.0\n5.498163 -0.000000 -0.000000\n-0.000000 5.498163 -0.000000\n-2.749081 -2.749081 5.763393\nMn Ga Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.250000 0.500000 Ga\n0.250000 0.749999 0.500000 Ga\n0.850239 0.850239 0.240835 Se\n0.390595 0.390595 0.240835 Se\n0.149760 0.609404 0.759165 Se\n0.609404 0.149760 0.759165 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Se"
],
"chemical_system": "Ga-Mn-Se",
"density": 4.862913700245407,
"density_atomic": 0.040177654841240244,
"volume": 174.22619681661632,
"volume_molar": 14.988781161558963,
"formula_full": "Mn1 Ga2 Se4",
"formula_reduced": "Mn(GaSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.37964076543514,
"spacegroup": 121
},
{
"id": "jvasp-3441",
"created_at": "2022-09-04T14:36:17.515005Z",
"updated_at": "2022-09-04T14:36:17.515040Z",
"structure_string": "Mn1 Ga2 Se4\n1.0\n5.131968 -0.000001 -2.394593\n-1.117325 5.008861 -2.394594\n0.038809 0.048420 6.779754\nMn Ga Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.000001 Ga\n0.250001 0.750000 0.500001 Ga\n0.402706 0.378335 0.268874 Se\n0.109461 0.597294 0.731127 Se\n0.621665 0.133832 0.731127 Se\n0.866169 0.890540 0.268875 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Se"
],
"chemical_system": "Ga-Mn-Se",
"density": 4.8285599245099995,
"density_atomic": 0.039893822096291276,
"volume": 175.46576467665037,
"volume_molar": 15.09542190634035,
"formula_full": "Mn1 Ga2 Se4",
"formula_reduced": "Mn(GaSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3784393368637111,
"spacegroup": 82
},
{
"id": "jvasp-106351",
"created_at": "2022-09-04T14:37:48.852200Z",
"updated_at": "2022-09-04T14:37:48.852225Z",
"structure_string": "Mn1 Ga2 S4\n1.0\n3.696195 0.000000 0.000000\n0.000000 6.183348 0.005388\n0.000000 -0.032967 6.701827\nMn Ga S\n1 2 4\ndirect\n0.000000 0.370494 0.352736 Mn\n0.499999 0.900488 0.144009 Ga\n0.499999 0.352057 0.831641 Ga\n0.000000 0.984737 0.342430 S\n0.000000 0.514586 0.681827 S\n0.499999 0.510711 0.156760 S\n0.499999 0.991926 0.824601 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"S"
],
"chemical_system": "Ga-Mn-S",
"density": 3.4978333348198793,
"density_atomic": 0.04570086298418885,
"volume": 153.16997410796802,
"volume_molar": 13.17730206119627,
"formula_full": "Mn1 Ga2 S4",
"formula_reduced": "Mn(GaS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6902888416256154,
"spacegroup": 6
},
{
"id": "jvasp-3432",
"created_at": "2022-09-04T14:36:07.192206Z",
"updated_at": "2022-09-04T14:36:07.192237Z",
"structure_string": "Mn1 Ga2 S4\n1.0\n4.895783 0.000001 -2.310485\n-1.090396 4.772812 -2.310485\n0.046859 0.058771 6.441475\nMn Ga S\n1 2 4\ndirect\n0.749999 0.250000 0.500000 Mn\n0.249999 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n0.869760 0.855236 0.235969 S\n0.619267 0.130238 0.764031 S\n0.144763 0.633794 0.764031 S\n0.366205 0.380732 0.235969 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"S"
],
"chemical_system": "Ga-Mn-S",
"density": 3.528347661741242,
"density_atomic": 0.046099547238182825,
"volume": 151.84530910538135,
"volume_molar": 13.063340359690232,
"formula_full": "Mn1 Ga2 S4",
"formula_reduced": "Mn(GaS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.681970270197044,
"spacegroup": 82
},
{
"id": "jvasp-41337",
"created_at": "2022-09-04T14:37:37.180363Z",
"updated_at": "2022-09-04T14:37:37.180384Z",
"structure_string": "Mn1 Ga1 Ru2\n1.0\n0.000025 2.994361 2.994309\n2.994420 0.000022 2.994313\n2.994410 2.994354 0.000030\nMn Ga Ru\n1 1 2\ndirect\n0.749994 0.750017 0.749992 Mn\n0.250004 0.249990 0.250004 Ga\n0.999998 0.999999 0.999998 Ru\n0.500001 0.499999 0.500006 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ru"
],
"chemical_system": "Ga-Mn-Ru",
"density": 10.106378912211747,
"density_atomic": 0.07449429839401822,
"volume": 53.69538456276264,
"volume_molar": 8.084029099982192,
"formula_full": "Mn1 Ga1 Ru2",
"formula_reduced": "MnGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.146617641594828,
"spacegroup": 225
},
{
"id": "jvasp-41196",
"created_at": "2022-09-04T14:37:35.385747Z",
"updated_at": "2022-09-04T14:37:35.385771Z",
"structure_string": "Mn1 Ga1 Rh2\n1.0\n0.000000 3.024309 3.024309\n3.024309 -0.000000 3.024309\n3.024309 3.024309 0.000000\nMn Ga Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mn\n0.250001 0.250001 0.250001 Ga\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Ga",
"Rh"
],
"chemical_system": "Ga-Mn-Rh",
"density": 9.919170242097087,
"density_atomic": 0.07230219965014584,
"volume": 55.32335142437028,
"volume_molar": 8.329125239812608,
"formula_full": "Mn1 Ga1 Rh2",
"formula_reduced": "MnGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.278551391594827,
"spacegroup": 225
}
]
}