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=4017",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4015",
"results": [
{
"id": "jvasp-91592",
"created_at": "2022-09-04T14:36:12.035114Z",
"updated_at": "2022-09-04T14:36:12.035135Z",
"structure_string": "Ti4 Se4\n1.0\n-1.793557 -3.106532 0.000000\n1.793557 -3.106532 0.000000\n-0.000000 -2.071021 12.851041\nTi Se\n4 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.084307 0.084307 0.747079 Ti\n0.915692 0.915692 0.252921 Ti\n0.208089 0.208089 0.375730 Se\n0.791910 0.791910 0.624270 Se\n0.375234 0.375234 0.874296 Se\n0.624765 0.624765 0.125704 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.8824939439498936,
"density_atomic": 0.05586382483628251,
"volume": 143.20537527541705,
"volume_molar": 10.780036593714817,
"formula_full": "Ti4 Se4",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2422558499999998,
"spacegroup": 166
},
{
"id": "jvasp-19885",
"created_at": "2022-09-04T14:36:09.205822Z",
"updated_at": "2022-09-04T14:36:09.205864Z",
"structure_string": "In1 Rh1\n1.0\n3.235728 0.000000 -0.000000\n-0.000000 3.235728 0.000000\n0.000000 0.000000 3.235728\nIn Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Rh"
],
"chemical_system": "In-Rh",
"density": 10.671817347069576,
"density_atomic": 0.05903559905225861,
"volume": 33.877864070280545,
"volume_molar": 10.200863303968799,
"formula_full": "In1 Rh1",
"formula_reduced": "InRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.615961485,
"spacegroup": 221
},
{
"id": "jvasp-96516",
"created_at": "2022-09-04T14:36:09.194072Z",
"updated_at": "2022-09-04T14:36:09.194100Z",
"structure_string": "Zn14 S14\n1.0\n3.839270 -0.000000 -0.000000\n-1.919635 3.324905 0.000000\n-0.000000 -0.000000 44.011033\nZn S\n14 14\ndirect\n0.666667 0.333333 0.142842 Zn\n0.333333 0.666668 0.499799 Zn\n0.333333 0.666668 0.285597 Zn\n0.666667 0.333333 0.928732 Zn\n0.666667 0.333333 0.428370 Zn\n0.000000 0.000000 0.000219 Zn\n0.000000 0.000000 0.357081 Zn\n0.000000 0.000000 0.857295 Zn\n0.666667 0.333333 0.714544 Zn\n0.000000 0.000000 0.214159 Zn\n0.666667 0.333333 0.571395 Zn\n0.333333 0.666668 0.071520 Zn\n0.333333 0.666668 0.786004 Zn\n0.333333 0.666668 0.642966 Zn\n0.666667 0.333333 0.624936 S\n0.666667 0.333333 0.481823 S\n0.000000 0.000000 0.053661 S\n0.000000 0.000000 0.410520 S\n0.333333 0.666668 0.553363 S\n0.000000 0.000000 0.267614 S\n0.333333 0.666668 0.696509 S\n0.666667 0.333333 0.768096 S\n0.333333 0.666668 0.339169 S\n0.666667 0.333333 0.196304 S\n0.666667 0.333333 0.982304 S\n0.333333 0.666668 0.839445 S\n0.000000 0.000000 0.910749 S\n0.333333 0.666668 0.124983 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033448006284662,
"density_atomic": 0.04983891427535896,
"volume": 561.8099913914774,
"volume_molar": 12.083210173335234,
"formula_full": "Zn14 S14",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00077,
"spacegroup": 156
},
{
"id": "jvasp-20063",
"created_at": "2022-09-04T14:36:09.149055Z",
"updated_at": "2022-09-04T14:36:09.149080Z",
"structure_string": "Ce1 Mg1\n1.0\n3.787919 0.000000 -0.000000\n-0.000000 3.787919 -0.000000\n0.000000 0.000000 3.787919\nCe Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.023476002797067,
"density_atomic": 0.036798316034789426,
"volume": 54.350313153166674,
"volume_molar": 16.365261807922458,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.8093152142857144,
"spacegroup": 221
},
{
"id": "jvasp-14310",
"created_at": "2022-09-04T14:36:31.969551Z",
"updated_at": "2022-09-04T14:36:31.969576Z",
"structure_string": "Pu4 Si4\n1.0\n3.866853 0.000000 0.000000\n-0.000000 5.657819 0.000000\n0.000000 0.000000 8.045818\nPu Si\n4 4\ndirect\n0.250000 0.389938 0.682075 Pu\n0.749999 0.610063 0.317925 Pu\n0.749999 0.889938 0.817925 Pu\n0.250000 0.110062 0.182075 Pu\n0.250000 0.874688 0.531279 Si\n0.749999 0.125312 0.468722 Si\n0.749999 0.374688 0.968722 Si\n0.250000 0.625312 0.031278 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Si"
],
"chemical_system": "Pu-Si",
"density": 10.266858346854045,
"density_atomic": 0.04544782147457513,
"volume": 176.02603910234595,
"volume_molar": 13.250669811244894,
"formula_full": "Pu4 Si4",
"formula_reduced": "PuSi",
"formula_anonymous": "AB",
"energy_above_hull": 3.4957293,
"spacegroup": 62
},
{
"id": "jvasp-14866",
"created_at": "2022-09-04T14:36:19.262005Z",
"updated_at": "2022-09-04T14:36:19.262031Z",
"structure_string": "Mo1 P1\n1.0\n1.628257 -2.820224 0.000000\n1.628257 2.820224 -0.000000\n0.000000 -0.000000 3.207186\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.333334 0.666668 0.500001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"P"
],
"chemical_system": "Mo-P",
"density": 7.154793669441035,
"density_atomic": 0.06789992499161884,
"volume": 29.45511354021183,
"volume_molar": 8.869141992046877,
"formula_full": "Mo1 P1",
"formula_reduced": "MoP",
"formula_anonymous": "AB",
"energy_above_hull": 2.6673157000000005,
"spacegroup": 187
},
{
"id": "jvasp-85884",
"created_at": "2022-09-04T14:36:19.254227Z",
"updated_at": "2022-09-04T14:36:19.254243Z",
"structure_string": "Ti9 Ni9\n1.0\n7.271455 -0.000001 0.000000\n-3.635727 6.297266 -0.000000\n0.000000 -0.000000 5.323757\nTi Ni\n9 9\ndirect\n0.000000 0.000000 0.000000 Ti\n0.986406 0.655666 0.653301 Ti\n0.669260 0.013595 0.653301 Ti\n0.655666 0.669260 0.346699 Ti\n0.344335 0.330740 0.653301 Ti\n0.330740 0.986406 0.346699 Ti\n0.666667 0.333333 0.953732 Ti\n0.333333 0.666667 0.046269 Ti\n0.013595 0.344335 0.346699 Ti\n0.973059 0.659946 0.140574 Ni\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.587990 Ni\n0.666667 0.333333 0.412011 Ni\n0.313113 0.973059 0.859426 Ni\n0.026942 0.340055 0.859426 Ni\n0.659946 0.686888 0.859426 Ni\n0.686888 0.026942 0.140574 Ni\n0.340055 0.313113 0.140574 Ni\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.532747914963677,
"density_atomic": 0.07383817535801898,
"volume": 243.7763380896595,
"volume_molar": 8.155863455184884,
"formula_full": "Ti9 Ni9",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.4206953666666666,
"spacegroup": 147
},
{
"id": "jvasp-19832",
"created_at": "2022-09-04T14:36:13.596738Z",
"updated_at": "2022-09-04T14:36:13.596754Z",
"structure_string": "Co2 Te2\n1.0\n1.958485 -3.392194 -0.000000\n1.958485 3.392194 0.000000\n0.000000 0.000000 5.346620\nCo Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.750000 Te\n0.666666 0.333332 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Te"
],
"chemical_system": "Co-Te",
"density": 8.720170501681416,
"density_atomic": 0.05630536080237414,
"volume": 71.04119293435623,
"volume_molar": 10.695501590225268,
"formula_full": "Co2 Te2",
"formula_reduced": "CoTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.3807593333333334,
"spacegroup": 194
},
{
"id": "jvasp-1918",
"created_at": "2022-09-04T14:36:18.030545Z",
"updated_at": "2022-09-04T14:36:18.030558Z",
"structure_string": "Hg2 I2\n1.0\n4.609490 -0.000000 -1.798546\n-0.701762 4.555757 -1.798546\n0.030019 0.034997 6.883037\nHg I\n2 2\ndirect\n0.887738 0.887738 0.775473 Hg\n0.112263 0.112263 0.224527 Hg\n0.651285 0.651285 0.302568 I\n0.348716 0.348716 0.697432 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 7.494618021382247,
"density_atomic": 0.027562996518868736,
"volume": 145.12210228164886,
"volume_molar": 21.848643183180165,
"formula_full": "Hg2 I2",
"formula_reduced": "HgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.19862,
"spacegroup": 139
},
{
"id": "jvasp-2029",
"created_at": "2022-09-04T14:36:09.359765Z",
"updated_at": "2022-09-04T14:36:09.359782Z",
"structure_string": "I2 Br2\n1.0\n4.239212 -0.032786 0.000000\n-1.475790 3.974171 0.000000\n0.000000 0.000000 8.801784\nI Br\n2 2\ndirect\n0.500003 0.500003 0.625453 I\n0.499996 0.499995 0.125453 I\n0.843500 0.843500 0.375447 Br\n0.156499 0.156499 0.875447 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.645089665490084,
"density_atomic": 0.027052454687247193,
"volume": 147.86088901151146,
"volume_molar": 22.26097716315148,
"formula_full": "I2 Br2",
"formula_reduced": "IBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0225809999999999,
"spacegroup": 63
},
{
"id": "jvasp-107754",
"created_at": "2022-09-04T14:36:18.037503Z",
"updated_at": "2022-09-04T14:36:18.037526Z",
"structure_string": "Ir1 Os1\n1.0\n2.765165 -0.000000 0.000000\n-1.382583 2.394703 0.000000\n0.000000 0.000000 4.398901\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Ir\n0.333333 0.666666 -0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.802357597561453,
"density_atomic": 0.06866147016331356,
"volume": 29.12841795031383,
"volume_molar": 8.77077165064503,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.533728050000001,
"spacegroup": 187
},
{
"id": "jvasp-78680",
"created_at": "2022-09-04T14:36:32.169728Z",
"updated_at": "2022-09-04T14:36:32.169756Z",
"structure_string": "Gd1 Te1\n1.0\n3.805505 0.000000 2.197109\n1.268501 3.587865 2.197109\n0.000000 0.000000 4.394219\nGd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.499999 0.500001 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Gd",
"Te"
],
"chemical_system": "Gd-Te",
"density": 7.883793371808242,
"density_atomic": 0.033334957643806486,
"volume": 59.99707638361415,
"volume_molar": 18.06554195852981,
"formula_full": "Gd1 Te1",
"formula_reduced": "GdTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.490135633333333,
"spacegroup": 225
}
]
}