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=703",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=701",
"results": [
{
"id": "jvasp-79718",
"created_at": "2022-09-04T14:37:06.405662Z",
"updated_at": "2022-09-04T14:37:06.405687Z",
"structure_string": "Li2 Sn1 Bi1\n1.0\n-9.349707 0.000000 -5.398056\n-6.277303 -0.550559 0.076497\n-4.949467 3.205128 -2.223383\nLi Sn Bi\n2 1 1\ndirect\n0.750084 -0.000000 -0.000000 Li\n0.249917 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Sn\n0.500000 -0.000000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Bi"
],
"chemical_system": "Bi-Li-Sn",
"density": 4.968265514618711,
"density_atomic": 0.03503748461225471,
"volume": 114.16344649926609,
"volume_molar": 17.18770861163274,
"formula_full": "Li2 Sn1 Bi1",
"formula_reduced": "Li2SnBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6731715,
"spacegroup": 139
},
{
"id": "jvasp-79716",
"created_at": "2022-09-04T14:37:05.856898Z",
"updated_at": "2022-09-04T14:37:05.856908Z",
"structure_string": "Ta2 Os1 Pd1\n1.0\n-10.613104 1.854309 -3.099588\n-7.409039 1.100013 0.428988\n-6.568901 3.476224 -1.026108\nTa Os Pd\n2 1 1\ndirect\n0.748357 0.000114 0.000116 Ta\n0.251650 -0.000122 -0.000122 Ta\n0.499997 0.000002 0.000003 Os\n-0.000005 0.000004 0.000004 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Os",
"Pd"
],
"chemical_system": "Os-Pd-Ta",
"density": 16.589508017231044,
"density_atomic": 0.06068179830263499,
"volume": 65.91762459067249,
"volume_molar": 9.92413034624668,
"formula_full": "Ta2 Os1 Pd1",
"formula_reduced": "Ta2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.251839775,
"spacegroup": 12
},
{
"id": "jvasp-79714",
"created_at": "2022-09-04T14:37:17.395604Z",
"updated_at": "2022-09-04T14:37:17.395618Z",
"structure_string": "Mg1 Sn1 Pt2\n1.0\n-9.855569 -5.415418 -1.268445\n-7.014580 -3.168229 1.706542\n-4.670936 0.340749 0.194577\nMg Sn Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000001 -0.000001 Sn\n0.749991 0.000066 0.999937 Pt\n0.250008 0.999937 0.000063 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"Pt"
],
"chemical_system": "Mg-Pt-Sn",
"density": 12.760189303091787,
"density_atomic": 0.05764899191011009,
"volume": 69.38542839113389,
"volume_molar": 10.446220411607714,
"formula_full": "Mg1 Sn1 Pt2",
"formula_reduced": "MgSnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0500133875,
"spacegroup": 139
},
{
"id": "jvasp-79712",
"created_at": "2022-09-04T14:37:05.620450Z",
"updated_at": "2022-09-04T14:37:05.620478Z",
"structure_string": "Hf2 V1 Tc1\n1.0\n-9.209895 -0.000000 -5.317336\n-3.205697 -0.207126 -5.082239\n-4.040891 -2.569408 -3.635642\nHf V Tc\n2 1 1\ndirect\n0.747178 0.000000 -0.000000 Hf\n0.252822 0.000000 -0.000000 Hf\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 -0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"V",
"Tc"
],
"chemical_system": "Hf-Tc-V",
"density": 11.355260207194128,
"density_atomic": 0.05406607575110487,
"volume": 73.98354595613975,
"volume_molar": 11.138483191795059,
"formula_full": "Hf2 V1 Tc1",
"formula_reduced": "Hf2VTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.346797925000001,
"spacegroup": 71
},
{
"id": "jvasp-79710",
"created_at": "2022-09-04T14:37:17.283291Z",
"updated_at": "2022-09-04T14:37:17.283316Z",
"structure_string": "Na2 Hg1 Bi1\n1.0\n-10.675519 0.010709 -6.146026\n-10.688190 -0.069316 6.167226\n-7.093824 10.097086 -0.058397\nNa Hg Bi\n2 1 1\ndirect\n0.741790 0.000087 0.000088 Na\n0.258210 0.999912 0.999912 Na\n-0.000000 -0.000000 0.000000 Hg\n0.500000 -0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg-Na",
"density": 0.5685282849483444,
"density_atomic": 0.0030062630411111847,
"volume": 1330.5555586118994,
"volume_molar": 200.31982157403223,
"formula_full": "Na2 Hg1 Bi1",
"formula_reduced": "Na2HgBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0453139124999999,
"spacegroup": 71
},
{
"id": "jvasp-79703",
"created_at": "2022-09-04T14:36:52.364326Z",
"updated_at": "2022-09-04T14:36:52.364348Z",
"structure_string": "Y2 Cd1 In1\n1.0\n-12.194665 4.324866 0.021960\n-8.635272 1.444162 2.656665\n-7.109926 5.758415 0.014719\nY Cd In\n2 1 1\ndirect\n0.750031 -0.000018 -0.000017 Y\n0.250017 -0.000011 -0.000011 Y\n-0.000062 0.000038 0.000038 Cd\n0.500013 -0.000008 -0.000007 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"In"
],
"chemical_system": "Cd-In-Y",
"density": 6.449243851618438,
"density_atomic": 0.03835491523042742,
"volume": 104.28911069074015,
"volume_molar": 15.70109260787145,
"formula_full": "Y2 Cd1 In1",
"formula_reduced": "Y2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.736677655,
"spacegroup": 225
},
{
"id": "jvasp-7970",
"created_at": "2022-09-04T14:37:05.710695Z",
"updated_at": "2022-09-04T14:37:05.710716Z",
"structure_string": "Mg2 Mn2 Ge2\n1.0\n3.873209 -0.000000 0.000000\n0.000000 3.873209 0.000000\n-0.000000 0.000000 6.477208\nMg Mn Ge\n2 2 2\ndirect\n0.500000 0.000000 0.169230 Mg\n0.000000 0.500000 0.830770 Mg\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.259701 Ge\n0.500000 0.000000 0.740300 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mg-Mn",
"density": 5.191091455972764,
"density_atomic": 0.0617478075779386,
"volume": 97.16944188547504,
"volume_molar": 9.752800943416176,
"formula_full": "Mg2 Mn2 Ge2",
"formula_reduced": "MgMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.17532408045977,
"spacegroup": 129
},
{
"id": "jvasp-79698",
"created_at": "2022-09-04T14:37:19.361586Z",
"updated_at": "2022-09-04T14:37:19.361605Z",
"structure_string": "Li1 Fe1 Pt2\n1.0\n-10.057362 1.566785 -2.755049\n-7.183234 0.108343 0.318479\n-6.115024 3.366165 -1.730982\nLi Fe Pt\n1 1 2\ndirect\n1.000002 -0.000001 -0.000002 Li\n0.499999 1.000000 1.000000 Fe\n0.750019 0.999991 0.999991 Pt\n0.249980 0.000009 0.000009 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Fe",
"Pt"
],
"chemical_system": "Fe-Li-Pt",
"density": 13.693577907294495,
"density_atomic": 0.07282386617118003,
"volume": 54.92704809983016,
"volume_molar": 8.269460379711694,
"formula_full": "Li1 Fe1 Pt2",
"formula_reduced": "LiFePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.240182075,
"spacegroup": 139
},
{
"id": "jvasp-79697",
"created_at": "2022-09-04T14:36:52.171881Z",
"updated_at": "2022-09-04T14:36:52.171900Z",
"structure_string": "Li2 Zn1 Pd1\n1.0\n-8.488284 -0.000000 -4.900714\n-5.556740 0.134252 -0.176871\n-4.744962 2.430307 -1.582912\nLi Zn Pd\n2 1 1\ndirect\n0.744702 0.000000 0.000000 Li\n0.255297 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pd"
],
"chemical_system": "Li-Pd-Zn",
"density": 5.03762811367544,
"density_atomic": 0.06534304507018046,
"volume": 61.21539018733939,
"volume_molar": 9.216192409662014,
"formula_full": "Li2 Zn1 Pd1",
"formula_reduced": "Li2ZnPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4728169625,
"spacegroup": 71
},
{
"id": "jvasp-79695",
"created_at": "2022-09-04T14:37:04.373335Z",
"updated_at": "2022-09-04T14:37:04.373356Z",
"structure_string": "Y2 Cd1 Pd1\n1.0\n-13.346408 0.000000 -7.705552\n-7.992200 -0.450970 -1.568207\n-6.900280 2.637447 -3.459469\nY Cd Pd\n2 1 1\ndirect\n0.826229 0.000001 0.000000 Y\n0.173771 0.000000 0.000000 Y\n0.500000 0.000001 0.000000 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Y",
"density": 5.96702343791692,
"density_atomic": 0.03623841313481672,
"volume": 110.38010922605568,
"volume_molar": 16.61811387158705,
"formula_full": "Y2 Cd1 Pd1",
"formula_reduced": "Y2CdPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3494140875,
"spacegroup": 139
},
{
"id": "jvasp-79688",
"created_at": "2022-09-04T14:37:14.243131Z",
"updated_at": "2022-09-04T14:37:14.243141Z",
"structure_string": "Zr1 Mn1 Rh2\n1.0\n-9.010835 0.000000 -5.202407\n-5.793759 0.019320 -0.369729\n-4.943972 2.422881 -1.841604\nZr Mn Rh\n1 1 2\ndirect\n0.500000 -0.000001 -0.000000 Zr\n0.000000 0.000000 0.000000 Mn\n0.786412 -0.000001 -0.000000 Rh\n0.213589 -0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh-Zr",
"density": 9.022175042938795,
"density_atomic": 0.061746555721291355,
"volume": 64.7809412731458,
"volume_molar": 9.752998672804441,
"formula_full": "Zr1 Mn1 Rh2",
"formula_reduced": "ZrMnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.612256935344828,
"spacegroup": 71
},
{
"id": "jvasp-79685",
"created_at": "2022-09-04T14:36:51.650548Z",
"updated_at": "2022-09-04T14:36:51.650568Z",
"structure_string": "Na1 Sc1 Tl2\n1.0\n-10.547441 -0.000000 -6.089568\n-10.999482 0.019199 6.872525\n-7.191358 10.790198 0.276661\nNa Sc Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000000 0.000000 Sc\n0.744590 -0.000000 0.000000 Tl\n0.255410 -0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sc",
"Tl"
],
"chemical_system": "Na-Sc-Tl",
"density": 0.5263264618425055,
"density_atomic": 0.0026595597927648066,
"volume": 1504.008298998124,
"volume_molar": 226.43374201937172,
"formula_full": "Na1 Sc1 Tl2",
"formula_reduced": "NaScTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5402323625000001,
"spacegroup": 71
}
]
}