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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4523",
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"results": [
{
"id": "jvasp-16283",
"created_at": "2022-09-04T14:37:55.800445Z",
"updated_at": "2022-09-04T14:37:55.800467Z",
"structure_string": "Sr2 Sb4\n1.0\n0.000000 4.883211 0.056643\n4.392714 0.000000 0.000000\n0.000000 -1.947296 -8.980219\nSr Sb\n2 4\ndirect\n0.412866 0.749999 0.289364 Sr\n0.587133 0.250000 0.710636 Sr\n0.805971 0.749999 0.018351 Sb\n0.194029 0.250000 0.981650 Sb\n0.047002 0.749999 0.613627 Sb\n0.952998 0.250000 0.386374 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
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"Sb"
],
"chemical_system": "Sb-Sr",
"density": 5.72346640780316,
"density_atomic": 0.031226236958537264,
"volume": 192.1461112322597,
"volume_molar": 19.285515472121414,
"formula_full": "Sr2 Sb4",
"formula_reduced": "SrSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6280597166666667,
"spacegroup": 11
},
{
"id": "jvasp-17301",
"created_at": "2022-09-04T14:38:32.232585Z",
"updated_at": "2022-09-04T14:38:32.232616Z",
"structure_string": "Sr4 Sb2\n1.0\n4.820691 -0.000000 -1.331517\n-0.367776 4.806641 -1.331517\n0.046985 0.050718 9.562407\nSr Sb\n4 2\ndirect\n0.500000 0.000000 -0.000000 Sr\n-0.000000 0.500000 -0.000000 Sr\n0.322189 0.322188 0.644377 Sr\n0.677811 0.677812 0.355623 Sr\n0.135041 0.135041 0.270082 Sb\n0.864959 0.864959 0.729918 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Sb"
],
"chemical_system": "Sb-Sr",
"density": 4.438569545440939,
"density_atomic": 0.02699968745952703,
"volume": 222.22479460157078,
"volume_molar": 22.304483224212454,
"formula_full": "Sr4 Sb2",
"formula_reduced": "Sr2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-36484",
"created_at": "2022-09-04T14:37:34.106865Z",
"updated_at": "2022-09-04T14:37:34.106882Z",
"structure_string": "Sr3 Sb2\n1.0\n6.090324 -0.000000 -0.000000\n0.000000 6.090324 -0.000000\n0.000000 -0.000000 6.090324\nSr Sb\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sr",
"Sb"
],
"chemical_system": "Sb-Sr",
"density": 3.722240668935307,
"density_atomic": 0.022133434632757434,
"volume": 225.90258055114552,
"volume_molar": 27.208342762524733,
"formula_full": "Sr3 Sb2",
"formula_reduced": "Sr3Sb2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.3502606100000001,
"spacegroup": 221
},
{
"id": "jvasp-21774",
"created_at": "2022-09-04T14:37:48.614548Z",
"updated_at": "2022-09-04T14:37:48.614564Z",
"structure_string": "Sr4 Zn4 Sb8\n1.0\n4.438553 -0.000000 0.000000\n-0.000000 4.476713 0.000000\n0.000000 0.000000 22.713427\nSr Zn Sb\n4 4 8\ndirect\n0.250000 0.770456 0.616867 Sr\n0.750000 0.229544 0.383133 Sr\n0.750000 0.270456 0.883133 Sr\n0.250000 0.729543 0.116867 Sr\n0.250000 0.271228 0.750024 Zn\n0.750000 0.728772 0.249976 Zn\n0.750000 0.771227 0.749976 Zn\n0.250000 0.228772 0.250024 Zn\n0.250000 0.221129 0.001132 Sb\n0.750000 0.778871 0.998868 Sb\n0.750000 0.721128 0.498868 Sb\n0.250000 0.278871 0.501132 Sb\n0.250000 0.729333 0.324437 Sb\n0.750000 0.270666 0.675563 Sb\n0.750000 0.229333 0.175563 Sb\n0.250000 0.770666 0.824437 Sb\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 5.83609858360778,
"density_atomic": 0.03545166642394087,
"volume": 451.3186999072923,
"volume_molar": 16.98690461538696,
"formula_full": "Sr4 Zn4 Sb8",
"formula_reduced": "SrZnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.24803731375,
"spacegroup": 62
},
{
"id": "jvasp-15807",
"created_at": "2022-09-04T14:36:56.334851Z",
"updated_at": "2022-09-04T14:36:56.334870Z",
"structure_string": "Sr1 Zn2 Sb2\n1.0\n2.276740 -3.943429 -0.000000\n2.276740 3.943429 0.000000\n0.000000 -0.000000 7.701476\nSr Zn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.363843 Zn\n0.333333 0.666667 0.636157 Zn\n0.333333 0.666667 0.268076 Sb\n0.666667 0.333333 0.731925 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 5.547025523904475,
"density_atomic": 0.03615585022427313,
"volume": 138.29020667430643,
"volume_molar": 16.656061806443297,
"formula_full": "Sr1 Zn2 Sb2",
"formula_reduced": "Sr(ZnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-105994",
"created_at": "2022-09-04T14:35:45.620826Z",
"updated_at": "2022-09-04T14:35:45.620856Z",
"structure_string": "Sr2 Zn1 Sb2\n1.0\n4.668938 -0.000000 0.000000\n-2.334469 4.043420 0.000000\n-0.000000 0.000000 8.644102\nSr Zn Sb\n2 1 2\ndirect\n0.333333 0.666667 0.716706 Sr\n0.333333 0.666667 0.283294 Sr\n0.666667 0.333333 0.000000 Zn\n0.666667 0.333333 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 4.926735330235187,
"density_atomic": 0.030639604824136326,
"volume": 163.18748328180962,
"volume_molar": 19.654759891864085,
"formula_full": "Sr2 Zn1 Sb2",
"formula_reduced": "Sr2ZnSb2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0577851129999998,
"spacegroup": 187
},
{
"id": "jvasp-14769",
"created_at": "2022-09-04T14:38:12.418127Z",
"updated_at": "2022-09-04T14:38:12.418158Z",
"structure_string": "Ta6 Sb2\n1.0\n5.299668 -0.000000 0.000000\n0.000000 5.299668 0.000000\n-0.000000 -0.000000 5.299668\nTa Sb\n6 2\ndirect\n0.250000 0.000000 0.500000 Ta\n0.750000 0.000000 0.500000 Ta\n0.000000 0.500000 0.250000 Ta\n0.000000 0.500000 0.750000 Ta\n0.500000 0.750000 0.000000 Ta\n0.500000 0.250000 0.000000 Ta\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ta",
"Sb"
],
"chemical_system": "Sb-Ta",
"density": 14.828452045345983,
"density_atomic": 0.05374573362303177,
"volume": 148.84902411252497,
"volume_molar": 11.204872189928242,
"formula_full": "Ta6 Sb2",
"formula_reduced": "Ta3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.421963425,
"spacegroup": 223
},
{
"id": "jvasp-14974",
"created_at": "2022-09-04T14:35:58.908381Z",
"updated_at": "2022-09-04T14:35:58.908405Z",
"structure_string": "Ta5 Sb4\n1.0\n3.491584 -0.000000 0.854476\n1.745792 7.323859 0.427238\n0.004839 -0.000000 7.541168\nTa Sb\n5 4\ndirect\n0.625371 0.060217 0.689041 Ta\n0.314411 0.310960 0.060217 Ta\n0.685588 0.689040 0.939784 Ta\n0.374628 0.939783 0.310961 Ta\n0.000000 0.000000 0.000000 Ta\n0.704060 0.241722 0.350157 Sb\n0.054217 0.649844 0.241722 Sb\n0.945782 0.350156 0.758279 Sb\n0.295938 0.758278 0.649844 Sb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ta",
"Sb"
],
"chemical_system": "Sb-Ta",
"density": 11.986340778290662,
"density_atomic": 0.04667771936430834,
"volume": 192.81147670813073,
"volume_molar": 12.90153169866472,
"formula_full": "Ta5 Sb4",
"formula_reduced": "Ta5Sb4",
"formula_anonymous": "A4B5",
"energy_above_hull": 5.248972266666666,
"spacegroup": 87
},
{
"id": "jvasp-16641",
"created_at": "2022-09-04T14:38:17.356097Z",
"updated_at": "2022-09-04T14:38:17.356115Z",
"structure_string": "Ta2 Sb4\n1.0\n3.596260 0.000000 0.908874\n1.637275 5.147930 1.090917\n0.013096 0.000309 7.517511\nTa Sb\n2 4\ndirect\n0.849228 0.613142 0.688400 Ta\n0.150771 0.386858 0.311600 Ta\n0.148403 0.738661 0.964531 Sb\n0.851596 0.261339 0.035469 Sb\n0.405765 0.801060 0.387408 Sb\n0.594235 0.198940 0.612592 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Sb"
],
"chemical_system": "Sb-Ta",
"density": 10.133506138526272,
"density_atomic": 0.04313075494401485,
"volume": 139.11187058488076,
"volume_molar": 13.962521100817591,
"formula_full": "Ta2 Sb4",
"formula_reduced": "TaSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9036104666666667,
"spacegroup": 12
},
{
"id": "jvasp-98879",
"created_at": "2022-09-04T14:35:47.759849Z",
"updated_at": "2022-09-04T14:35:47.759865Z",
"structure_string": "Tb8 Sb20\n1.0\n4.228018 0.000000 0.000000\n0.000000 12.954195 -2.797181\n0.000000 0.025810 14.737236\nTb Sb\n8 20\ndirect\n0.750000 0.661497 0.144743 Tb\n0.250000 0.046897 0.362218 Tb\n0.250000 0.338504 0.855257 Tb\n0.250000 0.331302 0.577698 Tb\n0.750000 0.953103 0.637783 Tb\n0.750000 0.668698 0.422302 Tb\n0.250000 0.608247 0.770656 Tb\n0.750000 0.391754 0.229345 Tb\n0.250000 0.574349 0.551063 Sb\n0.750000 0.425500 0.734595 Sb\n0.250000 0.574500 0.265406 Sb\n0.250000 0.029258 0.090720 Sb\n0.750000 0.970743 0.909281 Sb\n0.250000 0.277740 0.061715 Sb\n0.250000 0.580567 0.975324 Sb\n0.750000 0.143829 0.518058 Sb\n0.750000 0.140288 0.221325 Sb\n0.750000 0.425652 0.448937 Sb\n0.250000 0.283799 0.347003 Sb\n0.750000 0.860913 0.321199 Sb\n0.250000 0.847516 0.170619 Sb\n0.250000 0.859712 0.778675 Sb\n0.750000 0.722261 0.938285 Sb\n0.250000 0.856171 0.481942 Sb\n0.250000 0.139087 0.678801 Sb\n0.750000 0.152484 0.829382 Sb\n0.750000 0.716202 0.652997 Sb\n0.750000 0.419434 0.024677 Sb\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Tb",
"Sb"
],
"chemical_system": "Sb-Tb",
"density": 7.62250374883338,
"density_atomic": 0.034676122701332836,
"volume": 807.4720533539862,
"volume_molar": 17.366822732371194,
"formula_full": "Tb8 Sb20",
"formula_reduced": "Tb2Sb5",
"formula_anonymous": "A2B5",
"energy_above_hull": 1.6826424714285717,
"spacegroup": 11
},
{
"id": "jvasp-35764",
"created_at": "2022-09-04T14:37:33.074705Z",
"updated_at": "2022-09-04T14:37:33.074726Z",
"structure_string": "Tb1 Sb2\n1.0\n3.419961 0.000000 0.000000\n-1.709980 3.145096 0.000000\n0.000000 0.000000 8.347151\nTb Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500001 0.697393 Sb\n0.500000 0.500001 0.302607 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Sb"
],
"chemical_system": "Sb-Tb",
"density": 7.44325129158032,
"density_atomic": 0.03341395819738417,
"volume": 89.78283812645867,
"volume_molar": 18.022829634327625,
"formula_full": "Tb1 Sb2",
"formula_reduced": "TbSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.305156866666667,
"spacegroup": 21
},
{
"id": "jvasp-57678",
"created_at": "2022-09-04T14:38:35.261572Z",
"updated_at": "2022-09-04T14:38:35.261598Z",
"structure_string": "Tb8 Sb6\n1.0\n7.519363 -0.000000 -2.658496\n-3.759681 6.511959 -2.658496\n-0.000000 -0.000000 7.975488\nTb Sb\n8 6\ndirect\n0.355662 0.500000 -0.000000 Tb\n0.644338 0.644339 0.644338 Tb\n0.500000 0.000000 0.355661 Tb\n0.000000 0.355662 0.500000 Tb\n0.500000 0.000000 0.855662 Tb\n0.000000 0.855662 0.500000 Tb\n0.855661 0.500000 -0.000001 Tb\n0.144338 0.144338 0.144338 Tb\n0.750000 0.875000 0.124999 Sb\n0.625000 0.375000 0.250000 Sb\n0.875000 0.125000 0.750000 Sb\n0.125000 0.750000 0.875000 Sb\n0.375000 0.250000 0.625000 Sb\n0.250000 0.625000 0.375000 Sb\n",
"nsites": 14,
"nelements": 2,
"elements": [
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"Sb"
],
"chemical_system": "Sb-Tb",
"density": 8.512460823999746,
"density_atomic": 0.03584908382880968,
"volume": 390.52601921026144,
"volume_molar": 16.798590415190418,
"formula_full": "Tb8 Sb6",
"formula_reduced": "Tb4Sb3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.5730974142857144,
"spacegroup": 220
}
]
}