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=formula_anonymous&page=4342",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4340",
"results": [
{
"id": "jvasp-63714",
"created_at": "2022-09-04T14:35:45.343228Z",
"updated_at": "2022-09-04T14:35:45.343255Z",
"structure_string": "Tb4 Cr4 B16\n1.0\n3.477538 0.000000 0.000000\n0.000000 5.930783 0.000000\n0.000000 0.000000 11.463000\nTb Cr B\n4 4 16\ndirect\n0.000000 0.123809 0.849234 Tb\n0.000000 0.876190 0.150766 Tb\n0.000000 0.376191 0.349234 Tb\n0.000000 0.623809 0.650766 Tb\n0.000000 0.121140 0.578919 Cr\n0.000000 0.878859 0.421081 Cr\n0.000000 0.378860 0.078919 Cr\n0.000000 0.621140 0.921081 Cr\n0.500000 0.525298 0.191214 B\n0.500000 0.474701 0.808786 B\n0.500000 0.886993 0.546612 B\n0.500000 0.113007 0.453388 B\n0.500000 0.613007 0.046612 B\n0.500000 0.386993 0.953388 B\n0.500000 0.862020 0.967434 B\n0.500000 0.779398 0.816324 B\n0.500000 0.637979 0.467434 B\n0.500000 0.362020 0.532566 B\n0.500000 0.025299 0.308786 B\n0.500000 0.220602 0.183676 B\n0.500000 0.720602 0.316324 B\n0.500000 0.279398 0.683676 B\n0.500000 0.137980 0.032566 B\n0.500000 0.974701 0.691214 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Cr",
"B"
],
"chemical_system": "B-Cr-Tb",
"density": 7.140742828608972,
"density_atomic": 0.10151472230321915,
"volume": 236.4189100405876,
"volume_molar": 5.932283144125816,
"formula_full": "Tb4 Cr4 B16",
"formula_reduced": "TbCrB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.34972768888889,
"spacegroup": 55
},
{
"id": "jvasp-66287",
"created_at": "2022-09-04T14:35:45.332025Z",
"updated_at": "2022-09-04T14:35:45.332052Z",
"structure_string": "Ba4 Sb1 Mo1\n1.0\n0.000000 4.945165 4.945165\n4.945165 0.000000 4.945165\n4.945165 4.945165 -0.000000\nBa Sb Mo\n4 1 1\ndirect\n0.123178 0.625607 0.625607 Ba\n0.625607 0.625607 0.625607 Ba\n0.625607 0.123178 0.625607 Ba\n0.625607 0.625607 0.123178 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Mo"
],
"chemical_system": "Ba-Mo-Sb",
"density": 5.265948834887354,
"density_atomic": 0.024807265475412562,
"volume": 241.86462655252475,
"volume_molar": 24.27571376606896,
"formula_full": "Ba4 Sb1 Mo1",
"formula_reduced": "Ba4SbMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3554376466666664,
"spacegroup": 216
},
{
"id": "jvasp-108110",
"created_at": "2022-09-04T14:35:45.301094Z",
"updated_at": "2022-09-04T14:35:45.301118Z",
"structure_string": "Tb1 La1 C4\n1.0\n3.849916 0.013454 1.767451\n1.966663 3.309724 1.767451\n0.040771 0.023294 7.341277\nTb La C\n1 1 4\ndirect\n0.500001 0.499998 0.500000 Tb\n0.000000 0.000000 0.000000 La\n0.190970 0.190968 0.219981 C\n0.703926 0.703922 0.683225 C\n0.809032 0.809028 0.780020 C\n0.296076 0.296075 0.316775 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"La",
"C"
],
"chemical_system": "C-La-Tb",
"density": 6.17337896496156,
"density_atomic": 0.06449226819553776,
"volume": 93.03440812173423,
"volume_molar": 9.337771687206178,
"formula_full": "Tb1 La1 C4",
"formula_reduced": "LaTbC4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.017175566666666,
"spacegroup": 12
},
{
"id": "jvasp-64427",
"created_at": "2022-09-04T14:35:42.067231Z",
"updated_at": "2022-09-04T14:35:42.067256Z",
"structure_string": "Ba4 Mg1 Bi1\n1.0\n0.000000 5.111267 5.111267\n5.111267 -0.000000 5.111267\n5.111267 5.111267 0.000000\nBa Mg Bi\n4 1 1\ndirect\n0.129284 0.623572 0.623572 Ba\n0.623572 0.623572 0.623572 Ba\n0.623572 0.129284 0.623572 Ba\n0.623572 0.623572 0.129284 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Bi"
],
"chemical_system": "Ba-Bi-Mg",
"density": 4.865971698925109,
"density_atomic": 0.022466506757069536,
"volume": 267.0642154064285,
"volume_molar": 26.80497161894122,
"formula_full": "Ba4 Mg1 Bi1",
"formula_reduced": "Ba4MgBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66569",
"created_at": "2022-09-04T14:35:45.380211Z",
"updated_at": "2022-09-04T14:35:45.380238Z",
"structure_string": "Ba4 Ge1 Ru1\n1.0\n-0.000000 4.783959 4.783959\n4.783959 -0.000000 4.783959\n4.783959 4.783959 -0.000000\nBa Ge Ru\n4 1 1\ndirect\n0.125173 0.624942 0.624942 Ba\n0.624942 0.624942 0.624942 Ba\n0.624942 0.125173 0.624942 Ba\n0.624942 0.624942 0.125173 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Ru"
],
"chemical_system": "Ba-Ge-Ru",
"density": 5.482843685012194,
"density_atomic": 0.02740052649944898,
"volume": 218.97389453887533,
"volume_molar": 21.978193594641706,
"formula_full": "Ba4 Ge1 Ru1",
"formula_reduced": "Ba4GeRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.952865055,
"spacegroup": 216
},
{
"id": "jvasp-66055",
"created_at": "2022-09-04T14:35:45.269392Z",
"updated_at": "2022-09-04T14:35:45.269421Z",
"structure_string": "Ba4 V1 P1\n1.0\n-0.000000 4.845276 4.845276\n4.845276 -0.000000 4.845276\n4.845276 4.845276 0.000000\nBa V P\n4 1 1\ndirect\n0.127269 0.624244 0.624244 Ba\n0.624244 0.624244 0.624244 Ba\n0.624244 0.127269 0.624244 Ba\n0.624244 0.624244 0.127269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"P"
],
"chemical_system": "Ba-P-V",
"density": 4.607300457722487,
"density_atomic": 0.026373373948571883,
"volume": 227.5021774498784,
"volume_molar": 22.834168930161088,
"formula_full": "Ba4 V1 P1",
"formula_reduced": "Ba4VP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.35019893,
"spacegroup": 216
},
{
"id": "jvasp-65023",
"created_at": "2022-09-04T14:35:48.232753Z",
"updated_at": "2022-09-04T14:35:48.232780Z",
"structure_string": "Mg4 Be1 Ru1\n1.0\n0.000000 3.766398 3.766398\n3.766398 0.000000 3.766398\n3.766398 3.766398 -0.000000\nMg Be Ru\n4 1 1\ndirect\n0.126218 0.624595 0.624595 Mg\n0.624595 0.624595 0.624595 Mg\n0.624595 0.126218 0.624595 Mg\n0.624595 0.624595 0.126218 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ru"
],
"chemical_system": "Be-Mg-Ru",
"density": 3.221397694476737,
"density_atomic": 0.05614907719625212,
"volume": 106.85839019275089,
"volume_molar": 10.725271118795824,
"formula_full": "Mg4 Be1 Ru1",
"formula_reduced": "Mg4BeRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6446238000000001,
"spacegroup": 216
},
{
"id": "jvasp-64858",
"created_at": "2022-09-04T14:35:42.028051Z",
"updated_at": "2022-09-04T14:35:42.028066Z",
"structure_string": "Ba4 Zr1 Hg1\n1.0\n0.000000 5.030876 5.030876\n5.030876 0.000000 5.030876\n5.030876 5.030876 0.000000\nBa Zr Hg\n4 1 1\ndirect\n0.125324 0.624893 0.624893 Ba\n0.624893 0.624893 0.624893 Ba\n0.624893 0.125324 0.624893 Ba\n0.624893 0.624893 0.125324 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Hg"
],
"chemical_system": "Ba-Hg-Zr",
"density": 5.484628991115725,
"density_atomic": 0.023560820769607645,
"volume": 254.66005869115216,
"volume_molar": 25.55997865646633,
"formula_full": "Ba4 Zr1 Hg1",
"formula_reduced": "Ba4ZrHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4246321633333333,
"spacegroup": 216
},
{
"id": "jvasp-66052",
"created_at": "2022-09-04T14:35:41.233748Z",
"updated_at": "2022-09-04T14:35:41.233766Z",
"structure_string": "Ba4 Ni1 Os1\n1.0\n-0.000000 4.664707 4.664707\n4.664707 0.000000 4.664707\n4.664707 4.664707 0.000000\nBa Ni Os\n4 1 1\ndirect\n0.123805 0.625399 0.625399 Ba\n0.625399 0.625399 0.625399 Ba\n0.625399 0.123805 0.625399 Ba\n0.625399 0.625399 0.123805 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Os"
],
"chemical_system": "Ba-Ni-Os",
"density": 6.529422920615324,
"density_atomic": 0.029556169243483272,
"volume": 203.0033036613132,
"volume_molar": 20.375241156557525,
"formula_full": "Ba4 Ni1 Os1",
"formula_reduced": "Ba4NiOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3428285466666667,
"spacegroup": 216
},
{
"id": "jvasp-66132",
"created_at": "2022-09-04T14:35:45.412811Z",
"updated_at": "2022-09-04T14:35:45.412841Z",
"structure_string": "Ba4 Co1 P1\n1.0\n-0.000000 4.780285 4.780285\n4.780285 -0.000000 4.780285\n4.780285 4.780285 -0.000000\nBa Co P\n4 1 1\ndirect\n0.123867 0.625377 0.625377 Ba\n0.625377 0.625377 0.625377 Ba\n0.625377 0.123867 0.625377 Ba\n0.625377 0.625377 0.123867 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"P"
],
"chemical_system": "Ba-Co-P",
"density": 4.858527445647007,
"density_atomic": 0.02746375301802025,
"volume": 218.46977709357932,
"volume_molar": 21.927595824389307,
"formula_full": "Ba4 Co1 P1",
"formula_reduced": "Ba4CoP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1175750466666667,
"spacegroup": 216
},
{
"id": "jvasp-65297",
"created_at": "2022-09-04T14:35:45.413903Z",
"updated_at": "2022-09-04T14:35:45.413920Z",
"structure_string": "Be1 Zn1 Ge4\n1.0\n0.000000 3.884288 3.884288\n3.884288 0.000000 3.884288\n3.884288 3.884288 0.000000\nBe Zn Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.123978 0.625341 0.625341 Ge\n0.625341 0.625341 0.625341 Ge\n0.625341 0.123978 0.625341 Ge\n0.625341 0.625341 0.123978 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ge"
],
"chemical_system": "Be-Ge-Zn",
"density": 5.1707710154084765,
"density_atomic": 0.05119021873836605,
"volume": 117.20989180894277,
"volume_molar": 11.764241115630409,
"formula_full": "Be1 Zn1 Ge4",
"formula_reduced": "BeZnGe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7768164791666666,
"spacegroup": 216
},
{
"id": "jvasp-64724",
"created_at": "2022-09-04T14:35:47.989652Z",
"updated_at": "2022-09-04T14:35:47.989677Z",
"structure_string": "Ba4 Ga1 Cu1\n1.0\n0.000000 4.961917 4.961917\n4.961917 0.000000 4.961917\n4.961917 4.961917 0.000000\nBa Ga Cu\n4 1 1\ndirect\n0.124271 0.625244 0.625244 Ba\n0.625244 0.625244 0.625244 Ba\n0.625244 0.124271 0.625244 Ba\n0.625244 0.625244 0.124271 Ba\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cu"
],
"chemical_system": "Ba-Cu-Ga",
"density": 4.638977498287351,
"density_atomic": 0.024556856284474893,
"volume": 244.3309489819861,
"volume_molar": 24.52325611323165,
"formula_full": "Ba4 Ga1 Cu1",
"formula_reduced": "Ba4GaCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}