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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=123",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=121",
"results": [
{
"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-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-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-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-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": [
"Sr",
"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-20782",
"created_at": "2022-09-04T14:38:02.897906Z",
"updated_at": "2022-09-04T14:38:02.897932Z",
"structure_string": "Sr10 Sb6\n1.0\n4.771918 -8.265205 0.000000\n4.771918 8.265205 -0.000000\n-0.000000 0.000000 7.366246\nSr Sb\n10 6\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666667 0.333333 0.500000 Sr\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.500000 Sr\n0.000000 0.253322 0.250000 Sr\n0.746678 0.000000 0.750000 Sr\n0.253322 0.253322 0.750000 Sr\n0.746678 0.746678 0.250000 Sr\n0.253322 0.000000 0.250000 Sr\n0.000000 0.746678 0.750000 Sr\n0.000000 0.610284 0.250000 Sb\n0.389716 0.000000 0.750000 Sb\n0.610284 0.610284 0.750000 Sb\n0.389716 0.389716 0.250000 Sb\n0.610284 0.000000 0.250000 Sb\n0.000000 0.389716 0.750000 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"Sb"
],
"chemical_system": "Sb-Sr",
"density": 4.591740044793433,
"density_atomic": 0.027535766280097317,
"volume": 581.0624566335276,
"volume_molar": 21.870249401240617,
"formula_full": "Sr10 Sb6",
"formula_reduced": "Sr5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.32084413125,
"spacegroup": 193
},
{
"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-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-103667",
"created_at": "2022-09-04T14:37:05.186762Z",
"updated_at": "2022-09-04T14:37:05.186784Z",
"structure_string": "Zr3 Sn4 Sb2\n1.0\n5.604049 -0.008015 0.022282\n-2.805161 4.851443 0.022282\n-0.002435 -0.004213 7.678034\nZr Sn Sb\n3 4 2\ndirect\n0.504841 0.010070 0.162651 Zr\n0.989930 0.495158 0.837348 Zr\n0.505620 0.494380 0.499999 Zr\n0.835515 0.164484 0.499999 Sn\n0.169814 0.343024 0.169701 Sn\n0.656977 0.830186 0.830298 Sn\n0.174853 0.825147 0.499999 Sn\n0.834523 0.672070 0.167326 Sb\n0.327929 0.165477 0.832673 Sb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn-Zr",
"density": 7.897852055290283,
"density_atomic": 0.04314959508921569,
"volume": 208.57669652268316,
"volume_molar": 13.956424730171118,
"formula_full": "Zr3 Sn4 Sb2",
"formula_reduced": "Zr3(Sn2Sb)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.2931547222222224,
"spacegroup": 5
},
{
"id": "jvasp-101076",
"created_at": "2022-09-04T14:36:42.641766Z",
"updated_at": "2022-09-04T14:36:42.641786Z",
"structure_string": "Zn1 Sn1 Sb2\n1.0\n4.531193 -0.000000 0.000000\n0.000000 4.531193 0.000000\n-0.000000 -0.000000 6.329934\nZn Sn Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Sn\n-0.000000 0.500000 0.221722 Sb\n0.500000 0.000000 0.778277 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn-Zn",
"density": 5.463891912233241,
"density_atomic": 0.030777666400178823,
"volume": 129.96436922770596,
"volume_molar": 19.566593131846442,
"formula_full": "Zn1 Sn1 Sb2",
"formula_reduced": "ZnSnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.502093575,
"spacegroup": 115
},
{
"id": "jvasp-8066",
"created_at": "2022-09-04T14:36:42.079936Z",
"updated_at": "2022-09-04T14:36:42.079963Z",
"structure_string": "Zn2 Sn2 Sb4\n1.0\n5.817835 -0.000000 -2.601815\n-1.163567 5.700291 -2.601815\n0.011545 0.014140 7.831260\nZn Sn Sb\n2 2 4\ndirect\n0.250000 0.750000 0.499999 Zn\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.499999 Sn\n0.499999 0.500000 -0.000001 Sn\n0.901843 0.875000 0.249999 Sb\n0.625000 0.098156 0.750000 Sb\n0.125000 0.651844 0.750000 Sb\n0.348155 0.375000 0.249999 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Sn",
"Sb"
],
"chemical_system": "Sb-Sn-Zn",
"density": 5.459477641122463,
"density_atomic": 0.03075280116385464,
"volume": 260.13890433508914,
"volume_molar": 19.582413738226016,
"formula_full": "Zn2 Sn2 Sb4",
"formula_reduced": "ZnSnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.501006075,
"spacegroup": 122
}
]
}