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_reduced&page=1186",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1184",
"results": [
{
"id": "jvasp-37901",
"created_at": "2022-09-04T14:38:05.141274Z",
"updated_at": "2022-09-04T14:38:05.141296Z",
"structure_string": "Dy3 Ga1\n1.0\n4.669303 -0.000000 -0.000000\n0.000000 4.669303 0.000000\n-0.000000 0.000000 4.669303\nDy Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 9.089122577653676,
"density_atomic": 0.03929197148462289,
"volume": 101.8019673959455,
"volume_molar": 15.326644432582862,
"formula_full": "Dy3 Ga1",
"formula_reduced": "Dy3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9164676666666668,
"spacegroup": 221
},
{
"id": "jvasp-119574",
"created_at": "2022-09-04T14:38:53.123275Z",
"updated_at": "2022-09-04T14:38:53.123301Z",
"structure_string": "Dy3 Ga8 Ir3\n1.0\n7.859456 0.004438 -2.201204\n-0.806571 3.974499 -7.083019\n-0.012994 -0.004438 8.161873\nDy Ga Ir\n3 8 3\ndirect\n0.500000 0.500000 0.000001 Dy\n0.168961 0.168961 0.000000 Dy\n0.831040 0.831040 0.000001 Dy\n0.091236 0.375426 0.715810 Ga\n0.908765 0.624575 0.284191 Ga\n0.659617 0.375426 0.284191 Ga\n0.340384 0.624574 0.715810 Ga\n0.797743 0.169751 0.627993 Ga\n0.202258 0.830250 0.372008 Ga\n0.541759 0.169751 0.372008 Ga\n0.458242 0.830250 0.627992 Ga\n0.000000 0.500000 0.500000 Ir\n0.778683 -0.000000 0.778683 Ir\n0.221318 -0.000000 0.221318 Ir\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Ir"
],
"chemical_system": "Dy-Ga-Ir",
"density": 10.577807517853266,
"density_atomic": 0.05498461045442463,
"volume": 254.61669882346897,
"volume_molar": 10.952411429724691,
"formula_full": "Dy3 Ga8 Ir3",
"formula_reduced": "Dy3Ga8Ir3",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 1.2391615285714286,
"spacegroup": 71
},
{
"id": "jvasp-17880",
"created_at": "2022-09-04T14:38:14.281846Z",
"updated_at": "2022-09-04T14:38:14.281879Z",
"structure_string": "Dy3 Ga1 C1\n1.0\n5.254598 0.000000 0.000000\n0.000000 5.254598 0.000000\n-0.000000 0.000000 5.254598\nDy Ga C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"C"
],
"chemical_system": "C-Dy-Ga",
"density": 6.515101894532076,
"density_atomic": 0.03446287586994021,
"volume": 145.08365520247207,
"volume_molar": 17.474283872091863,
"formula_full": "Dy3 Ga1 C1",
"formula_reduced": "Dy3GaC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3206343650000005,
"spacegroup": 221
},
{
"id": "jvasp-104567",
"created_at": "2022-09-04T14:37:14.608055Z",
"updated_at": "2022-09-04T14:37:14.608085Z",
"structure_string": "Dy3 Hg1\n1.0\n4.753536 -0.000000 0.000000\n0.000000 4.753536 0.000000\n-0.000000 -0.000000 4.753536\nDy Hg\n3 1\ndirect\n0.500000 0.000000 0.500000 Dy\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 10.637607987491004,
"density_atomic": 0.03723999632170752,
"volume": 107.41139621617968,
"volume_molar": 16.171163681049137,
"formula_full": "Dy3 Hg1",
"formula_reduced": "Dy3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9210943333333336,
"spacegroup": 221
},
{
"id": "jvasp-105160",
"created_at": "2022-09-04T14:36:56.802744Z",
"updated_at": "2022-09-04T14:36:56.802771Z",
"structure_string": "Dy3 Ho1\n1.0\n4.944800 -0.000000 0.000000\n0.000000 4.944800 0.000000\n-0.000000 -0.000000 4.944800\nDy Ho\n3 1\ndirect\n0.500000 0.000000 0.500000 Dy\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ho"
],
"chemical_system": "Dy-Ho",
"density": 8.960598975543238,
"density_atomic": 0.03308367909283021,
"volume": 120.90553740339199,
"volume_molar": 18.20275412266679,
"formula_full": "Dy3 Ho1",
"formula_reduced": "Dy3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4072437666666666,
"spacegroup": 221
},
{
"id": "jvasp-17834",
"created_at": "2022-09-04T14:38:12.170738Z",
"updated_at": "2022-09-04T14:38:12.170766Z",
"structure_string": "Dy3 In1\n1.0\n4.793735 -0.000000 0.000000\n-0.000000 4.793735 0.000000\n-0.000000 -0.000000 4.793749\nDy In\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 9.079284064415324,
"density_atomic": 0.036310870108367414,
"volume": 110.15984987587083,
"volume_molar": 16.584953051324067,
"formula_full": "Dy3 In1",
"formula_reduced": "Dy3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9018243333333336,
"spacegroup": 221
},
{
"id": "jvasp-79625",
"created_at": "2022-09-04T14:36:50.611685Z",
"updated_at": "2022-09-04T14:36:50.611713Z",
"structure_string": "Dy3 In1\n1.0\n4.793747 0.000000 0.000000\n0.000000 4.793747 0.000000\n-0.000000 0.000000 4.793731\nDy In\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 9.079272700506385,
"density_atomic": 0.03631082466057456,
"volume": 110.15998775547244,
"volume_molar": 16.58497380958329,
"formula_full": "Dy3 In1",
"formula_reduced": "Dy3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9018168333333336,
"spacegroup": 221
},
{
"id": "jvasp-110104",
"created_at": "2022-09-04T14:37:59.175585Z",
"updated_at": "2022-09-04T14:37:59.175615Z",
"structure_string": "Dy3 In4 Co2\n1.0\n7.807301 -0.000000 0.000000\n-3.903651 6.761320 0.000000\n-0.000000 -0.000000 3.658169\nDy In Co\n3 4 2\ndirect\n0.047279 0.292023 0.500000 Dy\n0.707977 0.755255 0.500000 Dy\n0.244745 0.952721 0.500000 Dy\n0.665208 0.081744 -0.000000 In\n0.918256 0.583464 -0.000000 In\n0.416535 0.334792 -0.000000 In\n0.333333 0.666667 -0.000000 In\n0.666667 0.333333 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 9.154930268538536,
"density_atomic": 0.04660648285448225,
"volume": 193.10618284800373,
"volume_molar": 12.92125127485529,
"formula_full": "Dy3 In4 Co2",
"formula_reduced": "Dy3(In2Co)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.1155067977777775,
"spacegroup": 174
},
{
"id": "jvasp-106400",
"created_at": "2022-09-04T14:36:52.369664Z",
"updated_at": "2022-09-04T14:36:52.369684Z",
"structure_string": "Dy3 In4 Co2\n1.0\n8.078074 -0.000000 0.000000\n-4.039038 6.995817 0.000000\n-0.000000 -0.000000 3.524040\nDy In Co\n3 4 2\ndirect\n0.413764 0.074245 0.500000 Dy\n0.660480 0.586236 0.500000 Dy\n0.925755 0.339520 0.500000 Dy\n0.333333 0.666667 0.500000 In\n0.247093 0.284321 -0.000000 In\n0.037228 0.752907 -0.000000 In\n0.715678 0.962772 -0.000000 In\n0.666666 0.333333 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 8.87695713771025,
"density_atomic": 0.04519136011996213,
"volume": 199.15311192469466,
"volume_molar": 13.325867475583841,
"formula_full": "Dy3 In4 Co2",
"formula_reduced": "Dy3(In2Co)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.1315345755555557,
"spacegroup": 174
},
{
"id": "jvasp-17541",
"created_at": "2022-09-04T14:38:14.003001Z",
"updated_at": "2022-09-04T14:38:14.003019Z",
"structure_string": "Dy3 In1 C1\n1.0\n4.897786 0.000000 -0.000000\n-0.000000 4.897786 -0.000000\n0.000000 0.000000 4.897786\nDy In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"In",
"C"
],
"chemical_system": "C-Dy-In",
"density": 8.68261383731016,
"density_atomic": 0.042556959092970185,
"volume": 117.48959762554863,
"volume_molar": 14.150777894736315,
"formula_full": "Dy3 In1 C1",
"formula_reduced": "Dy3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.970265894,
"spacegroup": 221
},
{
"id": "jvasp-8735",
"created_at": "2022-09-04T14:36:43.893944Z",
"updated_at": "2022-09-04T14:36:43.893955Z",
"structure_string": "Dy3 In1 N1\n1.0\n4.795604 0.000000 -0.000000\n0.000000 4.795604 -0.000000\n0.000000 0.000000 4.795604\nDy In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"In",
"N"
],
"chemical_system": "Dy-In-N",
"density": 9.279588737815002,
"density_atomic": 0.045335672571085214,
"volume": 110.2884266723985,
"volume_molar": 13.283448592402445,
"formula_full": "Dy3 In1 N1",
"formula_reduced": "Dy3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.676272544,
"spacegroup": 221
},
{
"id": "jvasp-109040",
"created_at": "2022-09-04T14:38:17.263616Z",
"updated_at": "2022-09-04T14:38:17.263641Z",
"structure_string": "Dy6 Lu2\n1.0\n7.100790 -0.000000 0.000000\n-3.550395 6.149465 0.000000\n-0.000000 -0.000000 5.543791\nDy Lu\n6 2\ndirect\n0.832664 0.167336 0.750000 Dy\n0.334671 0.167336 0.750000 Dy\n0.832663 0.665329 0.750000 Dy\n0.167335 0.832663 0.250000 Dy\n0.665328 0.832663 0.250000 Dy\n0.167336 0.334671 0.250000 Dy\n0.666666 0.333333 0.250000 Lu\n0.333333 0.666666 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Lu"
],
"chemical_system": "Dy-Lu",
"density": 9.088505834490348,
"density_atomic": 0.03304753984865447,
"volume": 242.0755080903767,
"volume_molar": 18.222659803359594,
"formula_full": "Dy6 Lu2",
"formula_reduced": "Dy3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3899188125,
"spacegroup": 194
}
]
}