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=4348",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4346",
"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-97379",
"created_at": "2022-09-04T14:35:45.648813Z",
"updated_at": "2022-09-04T14:35:45.648832Z",
"structure_string": "K4 Ga4 Cl16\n1.0\n7.280057 0.197054 0.000000\n-0.285398 9.551631 0.000000\n0.000000 0.000000 9.693759\nK Ga Cl\n4 4 16\ndirect\n0.319417 0.250676 0.750778 K\n0.180583 0.249324 0.250778 K\n0.680583 0.749323 0.249222 K\n0.819418 0.750676 0.749222 K\n0.749976 0.183406 0.000791 Ga\n0.250024 0.816593 0.999209 Ga\n0.249976 0.683406 0.499209 Ga\n0.750025 0.316593 0.500791 Ga\n0.833027 0.053593 0.178505 Cl\n0.666973 0.446406 0.678505 Cl\n0.166973 0.946406 0.821495 Cl\n0.333027 0.553593 0.321495 Cl\n0.333921 0.946286 0.176991 Cl\n0.989019 0.181623 0.545315 Cl\n0.510981 0.318376 0.045315 Cl\n0.009748 0.681849 0.043595 Cl\n0.490251 0.818150 0.543595 Cl\n-0.009749 0.318151 -0.043595 Cl\n0.509749 0.181849 0.456405 Cl\n0.833921 0.446286 0.323009 Cl\n0.666079 0.053714 0.823009 Cl\n0.166079 0.553714 0.676991 Cl\n0.489019 0.681623 0.954685 Cl\n0.010981 0.818376 0.454685 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Ga",
"Cl"
],
"chemical_system": "Cl-Ga-K",
"density": 2.467699228220312,
"density_atomic": 0.035575876256239695,
"volume": 674.614444550487,
"volume_molar": 16.927596432551034,
"formula_full": "K4 Ga4 Cl16",
"formula_reduced": "KGaCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 52
},
{
"id": "jvasp-65102",
"created_at": "2022-09-04T14:35:45.471349Z",
"updated_at": "2022-09-04T14:35:45.471369Z",
"structure_string": "Be1 Tl4 W1\n1.0\n0.000000 4.225973 4.225973\n4.225973 0.000000 4.225973\n4.225973 4.225973 -0.000000\nBe Tl W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125463 0.624845 0.624845 Tl\n0.624845 0.624845 0.624845 Tl\n0.624845 0.125463 0.624845 Tl\n0.624845 0.624845 0.125463 Tl\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"W"
],
"chemical_system": "Be-Tl-W",
"density": 11.115423195302622,
"density_atomic": 0.03975036316125994,
"volume": 150.94201720017247,
"volume_molar": 15.149901236296326,
"formula_full": "Be1 Tl4 W1",
"formula_reduced": "BeTl4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5822327499999995,
"spacegroup": 216
},
{
"id": "jvasp-66445",
"created_at": "2022-09-04T14:35:40.742803Z",
"updated_at": "2022-09-04T14:35:40.742822Z",
"structure_string": "Ba4 Pt1 Se1\n1.0\n0.000000 4.778587 4.778587\n4.778587 0.000000 4.778587\n4.778587 4.778587 -0.000000\nBa Pt Se\n4 1 1\ndirect\n0.124746 0.625085 0.625085 Ba\n0.625085 0.625085 0.625085 Ba\n0.625085 0.124746 0.625085 Ba\n0.625085 0.625085 0.124746 Ba\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pt",
"Se"
],
"chemical_system": "Ba-Pt-Se",
"density": 6.264784763958484,
"density_atomic": 0.027493039933855126,
"volume": 218.2370525207566,
"volume_molar": 21.904237488791818,
"formula_full": "Ba4 Pt1 Se1",
"formula_reduced": "Ba4PtSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5814664411111111,
"spacegroup": 216
},
{
"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-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-65249",
"created_at": "2022-09-04T14:35:44.649448Z",
"updated_at": "2022-09-04T14:35:44.649469Z",
"structure_string": "Be1 V1 Ir4\n1.0\n0.000000 3.605179 3.605179\n3.605179 -0.000000 3.605179\n3.605179 3.605179 -0.000000\nBe V Ir\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.123898 0.625368 0.625368 Ir\n0.625368 0.625368 0.625368 Ir\n0.625368 0.123898 0.625368 Ir\n0.625368 0.625368 0.123898 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Ir"
],
"chemical_system": "Be-Ir-V",
"density": 14.685870948296952,
"density_atomic": 0.06402369821044476,
"volume": 93.71529867390831,
"volume_molar": 9.406111999661952,
"formula_full": "Be1 V1 Ir4",
"formula_reduced": "BeVIr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.629182449999999,
"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-85911",
"created_at": "2022-09-04T14:35:41.995450Z",
"updated_at": "2022-09-04T14:35:41.995467Z",
"structure_string": "La1 Mg1 Ni4\n1.0\n4.375744 0.000000 2.526338\n1.458581 4.125492 2.526338\n0.000000 -0.000000 5.052675\nLa Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250001 Mg\n0.623213 0.623213 0.623215 Ni\n0.623213 0.130358 0.623215 Ni\n0.623213 0.623213 0.130359 Ni\n0.130358 0.623213 0.623215 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Mg",
"Ni"
],
"chemical_system": "La-Mg-Ni",
"density": 7.245456726463562,
"density_atomic": 0.0657812665099853,
"volume": 91.2113785326591,
"volume_molar": 9.154796007288589,
"formula_full": "La1 Mg1 Ni4",
"formula_reduced": "LaMgNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8993072750000002,
"spacegroup": 216
},
{
"id": "jvasp-64378",
"created_at": "2022-09-04T14:35:44.379741Z",
"updated_at": "2022-09-04T14:35:44.379770Z",
"structure_string": "Ba4 Be1 Cr1\n1.0\n-0.000000 5.009649 5.009649\n5.009649 -0.000000 5.009649\n5.009649 5.009649 0.000000\nBa Be Cr\n4 1 1\ndirect\n0.126270 0.624577 0.624577 Ba\n0.624577 0.624577 0.624577 Ba\n0.624577 0.126270 0.624577 Ba\n0.624577 0.624577 0.126270 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Cr"
],
"chemical_system": "Ba-Be-Cr",
"density": 4.030437245026783,
"density_atomic": 0.02386158895457985,
"volume": 251.4501448927355,
"volume_molar": 25.237802777774135,
"formula_full": "Ba4 Be1 Cr1",
"formula_reduced": "Ba4BeCr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.23004123,
"spacegroup": 216
},
{
"id": "jvasp-66452",
"created_at": "2022-09-04T14:35:47.323961Z",
"updated_at": "2022-09-04T14:35:47.323993Z",
"structure_string": "Ba4 Ga1 Mo1\n1.0\n-0.000000 4.819653 4.819653\n4.819653 -0.000000 4.819653\n4.819653 4.819653 0.000000\nBa Ga Mo\n4 1 1\ndirect\n0.124155 0.625282 0.625282 Ba\n0.625282 0.625282 0.625282 Ba\n0.625282 0.124155 0.625282 Ba\n0.625282 0.625282 0.124155 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Mo"
],
"chemical_system": "Ba-Ga-Mo",
"density": 5.30225016095649,
"density_atomic": 0.02679624501557177,
"volume": 223.91196962534468,
"volume_molar": 22.4738233155445,
"formula_full": "Ba4 Ga1 Mo1",
"formula_reduced": "Ba4GaMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0393720175,
"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
}
]
}