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=-id&page=3388",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3386",
"results": [
{
"id": "jvasp-122827",
"created_at": "2022-09-04T14:38:54.244489Z",
"updated_at": "2022-09-04T14:38:54.244515Z",
"structure_string": "Ba1 Sm3\n1.0\n1.860488 -3.222459 0.000000\n1.860488 3.222459 0.000000\n0.000000 -0.000000 12.233733\nBa Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.269388 Sm\n0.666668 0.333334 0.730612 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sm"
],
"chemical_system": "Ba-Sm",
"density": 6.660758091060789,
"density_atomic": 0.027268215916220456,
"volume": 146.69093175328007,
"volume_molar": 22.084835980845153,
"formula_full": "Ba1 Sm3",
"formula_reduced": "BaSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.10654814875,
"spacegroup": 164
},
{
"id": "jvasp-122826",
"created_at": "2022-09-04T14:38:55.053878Z",
"updated_at": "2022-09-04T14:38:55.053901Z",
"structure_string": "Sm3 B1\n1.0\n1.867904 -3.235305 -0.000000\n1.867904 3.235305 0.000000\n-0.000000 -0.000000 9.112253\nSm B\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.166879 Sm\n0.666666 0.333332 0.833120 Sm\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"B"
],
"chemical_system": "B-Sm",
"density": 6.964068775678301,
"density_atomic": 0.03631904708595637,
"volume": 110.13504816173155,
"volume_molar": 16.581219065983166,
"formula_full": "Sm3 B1",
"formula_reduced": "Sm3B",
"formula_anonymous": "AB3",
"energy_above_hull": 2.289467302083333,
"spacegroup": 164
},
{
"id": "jvasp-122825",
"created_at": "2022-09-04T14:38:52.304264Z",
"updated_at": "2022-09-04T14:38:52.304281Z",
"structure_string": "Sm3 Au1\n1.0\n1.857637 -3.217521 0.000000\n1.857637 3.217521 0.000000\n-0.000000 0.000000 10.147149\nSm Au\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.211926 Sm\n0.666668 0.333334 0.788074 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 8.871540450534672,
"density_atomic": 0.03297643590772031,
"volume": 121.2987362004011,
"volume_molar": 18.261951585223073,
"formula_full": "Sm3 Au1",
"formula_reduced": "Sm3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.17853854875,
"spacegroup": 164
},
{
"id": "jvasp-122823",
"created_at": "2022-09-04T14:38:54.757867Z",
"updated_at": "2022-09-04T14:38:54.757893Z",
"structure_string": "Ar1 Sm3\n1.0\n1.772744 -3.070483 -0.000000\n1.772744 3.070483 0.000000\n-0.000000 0.000000 13.623148\nAr Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ar\n0.000000 -0.000000 0.500000 Sm\n0.333332 0.666666 0.289401 Sm\n0.666666 0.333332 0.710599 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ar",
"Sm"
],
"chemical_system": "Ar-Sm",
"density": 5.497878821931768,
"density_atomic": 0.02697117081595171,
"volume": 148.30650205345395,
"volume_molar": 22.328065774728216,
"formula_full": "Ar1 Sm3",
"formula_reduced": "ArSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8653352562499999,
"spacegroup": 164
},
{
"id": "jvasp-122820",
"created_at": "2022-09-04T14:38:54.262301Z",
"updated_at": "2022-09-04T14:38:54.262319Z",
"structure_string": "Sm3 Pb1\n1.0\n1.796015 -3.110789 -0.000000\n1.796015 3.110789 0.000000\n-0.000000 -0.000000 11.287759\nSm Pb\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.240594 Sm\n0.666668 0.333334 0.759406 Sm\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Pb"
],
"chemical_system": "Pb-Sm",
"density": 8.666455667645163,
"density_atomic": 0.031713323168800454,
"volume": 126.12995423750473,
"volume_molar": 18.9893084617653,
"formula_full": "Sm3 Pb1",
"formula_reduced": "Sm3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.16196186125,
"spacegroup": 164
},
{
"id": "jvasp-122817",
"created_at": "2022-09-04T14:38:52.254757Z",
"updated_at": "2022-09-04T14:38:52.254783Z",
"structure_string": "Ac1 Sm3\n1.0\n1.860811 -3.223019 -0.000000\n1.860811 3.223019 0.000000\n-0.000000 0.000000 11.809781\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.257723 Sm\n0.666667 0.333333 0.742277 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sm"
],
"chemical_system": "Ac-Sm",
"density": 7.948644289582843,
"density_atomic": 0.028237290455155845,
"volume": 141.6566510286273,
"volume_molar": 21.326907302114808,
"formula_full": "Ac1 Sm3",
"formula_reduced": "AcSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.33361915625,
"spacegroup": 164
},
{
"id": "jvasp-1228",
"created_at": "2022-09-04T14:36:59.514439Z",
"updated_at": "2022-09-04T14:36:59.514462Z",
"structure_string": "Sn2 O4\n1.0\n3.245609 0.000000 0.000000\n0.000000 4.806663 0.000000\n0.000000 0.000000 4.808785\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.194049 0.806333 O\n0.500000 0.805950 0.193668 O\n0.000000 0.305950 0.306333 O\n0.000000 0.694049 0.693668 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sn",
"O"
],
"chemical_system": "O-Sn",
"density": 6.6717915863392925,
"density_atomic": 0.07997900866081556,
"volume": 75.01968454554756,
"volume_molar": 7.529651668401401,
"formula_full": "Sn2 O4",
"formula_reduced": "SnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9537495666666668,
"spacegroup": 136
},
{
"id": "jvasp-12277",
"created_at": "2022-09-04T14:37:04.612964Z",
"updated_at": "2022-09-04T14:37:04.612989Z",
"structure_string": "U2 Mn2 Se6\n1.0\n3.907667 0.000000 0.000000\n-1.953834 5.541062 -0.000000\n0.000000 -0.000000 9.158653\nU Mn Se\n2 2 6\ndirect\n0.222101 0.444200 0.250000 U\n0.777901 0.555799 0.750000 U\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.078003 0.156005 0.750000 Se\n0.921999 0.843995 0.250000 Se\n0.364303 0.728606 0.960390 Se\n0.635698 0.271394 0.039610 Se\n0.635698 0.271394 0.460390 Se\n0.364303 0.728606 0.539610 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Mn",
"Se"
],
"chemical_system": "Mn-Se-U",
"density": 8.873345136561694,
"density_atomic": 0.05042638533508461,
"volume": 198.30888003472282,
"volume_molar": 11.942439895270546,
"formula_full": "U2 Mn2 Se6",
"formula_reduced": "UMnSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.918658668275862,
"spacegroup": 63
},
{
"id": "jvasp-12274",
"created_at": "2022-09-04T14:36:43.530737Z",
"updated_at": "2022-09-04T14:36:43.530764Z",
"structure_string": "In2 Ga2 S6\n1.0\n3.730781 0.000000 -0.745961\n0.000000 6.220325 0.000000\n0.026595 0.000000 9.835389\nIn Ga S\n2 2 6\ndirect\n0.333921 0.503339 0.667841 In\n0.666080 0.003338 0.332159 In\n0.886270 0.056407 0.772538 Ga\n0.113731 0.556407 0.227462 Ga\n0.898763 0.695705 0.797525 S\n0.101238 0.195704 0.202475 S\n0.563525 0.708177 0.127050 S\n0.436476 0.208177 0.872950 S\n0.780003 0.242274 0.560004 S\n0.219998 0.742274 0.439996 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"In",
"Ga",
"S"
],
"chemical_system": "Ga-In-S",
"density": 4.082611778793598,
"density_atomic": 0.04378858217119543,
"volume": 228.3700340171804,
"volume_molar": 13.752764902174487,
"formula_full": "In2 Ga2 S6",
"formula_reduced": "InGaS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.877734459,
"spacegroup": 36
},
{
"id": "jvasp-122726",
"created_at": "2022-09-04T14:38:55.024903Z",
"updated_at": "2022-09-04T14:38:55.024939Z",
"structure_string": "Yb1 Ga3\n1.0\n5.618954 -0.837017 -0.810666\n-3.452236 4.511685 0.810666\n-0.843017 0.497073 4.157473\nYb Ga\n1 3\ndirect\n0.063011 0.936984 0.936860 Yb\n0.436535 0.563462 0.321910 Ga\n0.812357 0.187641 0.179030 Ga\n0.688089 0.311907 0.562199 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ga"
],
"chemical_system": "Ga-Yb",
"density": 7.052066757498073,
"density_atomic": 0.044445357045225425,
"volume": 89.99815202136402,
"volume_molar": 13.549538490313317,
"formula_full": "Yb1 Ga3",
"formula_reduced": "YbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0399212499999999,
"spacegroup": 8
},
{
"id": "jvasp-122722",
"created_at": "2022-09-04T14:38:54.930841Z",
"updated_at": "2022-09-04T14:38:54.930865Z",
"structure_string": "V1 Ga3\n1.0\n4.888433 -0.718772 0.803806\n-2.995164 3.929682 -0.803806\n0.754712 -0.445006 3.628311\nV Ga\n1 3\ndirect\n0.125029 0.874971 0.124970 V\n0.375067 0.624932 0.374712 Ga\n0.874917 0.125083 -0.124686 Ga\n0.624987 0.375012 0.625004 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ga"
],
"chemical_system": "Ga-V",
"density": 7.2881847914256666,
"density_atomic": 0.06749512182556909,
"volume": 59.26354219105484,
"volume_molar": 8.922334825268276,
"formula_full": "V1 Ga3",
"formula_reduced": "VGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7248702937500001,
"spacegroup": 139
},
{
"id": "jvasp-122714",
"created_at": "2022-09-04T14:38:55.024906Z",
"updated_at": "2022-09-04T14:38:55.024922Z",
"structure_string": "Tb1 Ga3\n1.0\n5.540326 -0.887392 -0.808039\n-3.458258 4.418498 0.808038\n-0.843334 0.497260 3.979875\nTb Ga\n1 3\ndirect\n0.096656 0.903346 0.846825 Tb\n0.363219 0.636782 0.613312 Ga\n0.863681 0.136320 0.113521 Ga\n0.676447 0.323555 0.426340 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.456758362980321,
"density_atomic": 0.04879797637827704,
"volume": 81.97061224408978,
"volume_molar": 12.340964127932203,
"formula_full": "Tb1 Ga3",
"formula_reduced": "TbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0153249999999999,
"spacegroup": 107
}
]
}