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=653",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=651",
"results": [
{
"id": "jvasp-81167",
"created_at": "2022-09-04T14:37:18.564866Z",
"updated_at": "2022-09-04T14:37:18.564886Z",
"structure_string": "Be2 V1 Pt1\n1.0\n-8.034725 0.000001 -4.638853\n-5.196141 -1.078439 -0.277722\n-3.901908 2.582208 -2.519400\nBe V Pt\n2 1 1\ndirect\n0.740565 0.000001 0.000000 Be\n0.259434 0.000001 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.500000 0.000001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 8.094311663176335,
"density_atomic": 0.07384224096067378,
"volume": 54.16953694742665,
"volume_molar": 8.1554144100356,
"formula_full": "Be2 V1 Pt1",
"formula_reduced": "Be2VPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.74021945,
"spacegroup": 71
},
{
"id": "jvasp-81160",
"created_at": "2022-09-04T14:37:19.389469Z",
"updated_at": "2022-09-04T14:37:19.389498Z",
"structure_string": "Y2 In1 Cu1\n1.0\n-9.956335 0.000119 -5.748099\n-10.371274 -0.012226 6.466773\n-6.770166 10.173238 0.229475\nY In Cu\n2 1 1\ndirect\n0.759569 0.000001 0.000001 Y\n0.240432 0.999999 0.999999 Y\n0.500000 0.000000 0.000000 In\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Cu"
],
"chemical_system": "Cu-In-Y",
"density": 0.46866138293831816,
"density_atomic": 0.003169609625593387,
"volume": 1261.9850620409302,
"volume_molar": 189.99629201569536,
"formula_full": "Y2 In1 Cu1",
"formula_reduced": "Y2InCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78702783,
"spacegroup": 71
},
{
"id": "jvasp-8116",
"created_at": "2022-09-04T14:36:43.430872Z",
"updated_at": "2022-09-04T14:36:43.430888Z",
"structure_string": "Y1 Cu1 O2\n1.0\n3.388332 0.001103 5.052194\n1.538122 3.019102 5.052194\n0.001800 0.001103 6.083211\nY Cu O\n1 1 2\ndirect\n0.500000 0.499998 0.500000 Y\n0.000000 0.000000 0.000000 Cu\n0.893516 0.893513 0.893517 O\n0.106484 0.106484 0.106484 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"O"
],
"chemical_system": "Cu-O-Y",
"density": 4.925704047992796,
"density_atomic": 0.06432784732255574,
"volume": 62.18146831407261,
"volume_molar": 9.361638871270628,
"formula_full": "Y1 Cu1 O2",
"formula_reduced": "YCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.172325725,
"spacegroup": 166
},
{
"id": "jvasp-81158",
"created_at": "2022-09-04T14:36:48.471902Z",
"updated_at": "2022-09-04T14:36:48.471932Z",
"structure_string": "In2 Pd1 Rh1\n1.0\n-10.540965 2.603727 -2.023266\n-7.609873 1.516662 1.199100\n-6.648946 4.160029 -0.419350\nIn Pd Rh\n2 1 1\ndirect\n0.741505 0.006589 0.006688 In\n0.258496 -0.006590 -0.006687 In\n0.500000 -0.000001 0.000000 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Pd",
"Rh"
],
"chemical_system": "In-Pd-Rh",
"density": 9.868068297282448,
"density_atomic": 0.05415226286229211,
"volume": 73.86579597184891,
"volume_molar": 11.12075551729788,
"formula_full": "In2 Pd1 Rh1",
"formula_reduced": "In2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8275721599999999,
"spacegroup": 12
},
{
"id": "jvasp-81154",
"created_at": "2022-09-04T14:37:16.549390Z",
"updated_at": "2022-09-04T14:37:16.549419Z",
"structure_string": "Li1 Si2 Ir1\n1.0\n-10.021361 0.944719 -4.254847\n-6.341011 -0.397164 -0.162202\n-5.139872 2.994174 -2.238181\nLi Si Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.371912 0.314054 0.314047 Si\n0.628088 0.685945 0.685953 Si\n0.500000 -0.000001 -0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Si",
"Ir"
],
"chemical_system": "Ir-Li-Si",
"density": 6.722084519594202,
"density_atomic": 0.06341831784341419,
"volume": 63.07325921000266,
"volume_molar": 9.49590112886506,
"formula_full": "Li1 Si2 Ir1",
"formula_reduced": "LiSi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.803699575,
"spacegroup": 65
},
{
"id": "jvasp-81152",
"created_at": "2022-09-04T14:37:12.833642Z",
"updated_at": "2022-09-04T14:37:12.833651Z",
"structure_string": "Li2 Cu1 Ag1\n1.0\n-8.557834 0.000000 -4.940867\n-8.666861 -0.009305 5.129708\n-5.737178 8.277087 0.055350\nLi Cu Ag\n2 1 1\ndirect\n0.755388 -0.000000 -0.000000 Li\n0.244612 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Li",
"density": 0.42850076694306416,
"density_atomic": 0.005570523162786609,
"volume": 718.0654102152647,
"volume_molar": 108.10727438008665,
"formula_full": "Li2 Cu1 Ag1",
"formula_reduced": "Li2CuAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4142569275,
"spacegroup": 71
},
{
"id": "jvasp-8115",
"created_at": "2022-09-04T14:37:04.326470Z",
"updated_at": "2022-09-04T14:37:04.326495Z",
"structure_string": "K2 Na2 O2\n1.0\n3.980980 0.000000 0.000000\n0.000000 3.980980 0.000000\n-0.000000 0.000000 6.227671\nK Na O\n2 2 2\ndirect\n0.000000 0.500000 0.365436 K\n0.500000 0.000000 0.634564 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.500000 0.000000 0.207756 O\n0.000000 0.500000 0.792243 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Na",
"O"
],
"chemical_system": "K-Na-O",
"density": 2.6275729873411255,
"density_atomic": 0.060791883275168664,
"volume": 98.69738650539205,
"volume_molar": 9.90615923632659,
"formula_full": "K2 Na2 O2",
"formula_reduced": "KNaO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-81149",
"created_at": "2022-09-04T14:36:47.719743Z",
"updated_at": "2022-09-04T14:36:47.719773Z",
"structure_string": "Li1 Al1 Hg2\n1.0\n-10.376453 3.523404 -3.499462\n-6.917812 0.649650 0.779906\n-5.978909 4.823906 -2.475710\nLi Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000001 Al\n0.753147 -0.007563 0.003618 Hg\n0.246853 0.007563 -0.003619 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Hg"
],
"chemical_system": "Al-Hg-Li",
"density": 8.795856664238851,
"density_atomic": 0.048696463252614716,
"volume": 82.14148898760575,
"volume_molar": 12.366690222983793,
"formula_full": "Li1 Al1 Hg2",
"formula_reduced": "LiAlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-81148",
"created_at": "2022-09-04T14:37:15.535008Z",
"updated_at": "2022-09-04T14:37:15.535019Z",
"structure_string": "Na1 Li1 Tl2\n1.0\n-10.644749 0.000020 -6.145716\n-11.051070 -0.269359 6.849482\n-7.104972 10.891890 0.014641\nNa Li Tl\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Na\n0.000000 0.000000 0.000000 Li\n0.762749 -0.000000 0.000000 Tl\n0.237252 -0.000000 -0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"Tl"
],
"chemical_system": "Li-Na-Tl",
"density": 0.4712959331125209,
"density_atomic": 0.002587852719024147,
"volume": 1545.6830176596602,
"volume_molar": 232.708017567201,
"formula_full": "Na1 Li1 Tl2",
"formula_reduced": "NaLiTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-81146",
"created_at": "2022-09-04T14:36:47.304978Z",
"updated_at": "2022-09-04T14:36:47.305008Z",
"structure_string": "Ba2 Mg1 Cd1\n1.0\n-17.201793 -0.000000 -9.931458\n-10.031101 -0.489620 -2.488541\n-8.846822 2.860027 -4.539773\nBa Mg Cd\n2 1 1\ndirect\n0.664816 -0.000001 -0.000000 Ba\n0.335184 -0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 -0.000001 -0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cd"
],
"chemical_system": "Ba-Cd-Mg",
"density": 4.083573934131957,
"density_atomic": 0.023912154064426705,
"volume": 167.27894899065842,
"volume_molar": 25.184434425165122,
"formula_full": "Ba2 Mg1 Cd1",
"formula_reduced": "Ba2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0059325,
"spacegroup": 139
},
{
"id": "jvasp-8114",
"created_at": "2022-09-04T14:37:01.023511Z",
"updated_at": "2022-09-04T14:37:01.023538Z",
"structure_string": "Mn1 N1\n1.0\n2.519898 -0.018567 -1.439573\n-1.666669 2.375772 -0.022938\n-0.013025 0.018567 2.902083\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000001 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 6.623332262713347,
"density_atomic": 0.1157061040695503,
"volume": 17.285172775308475,
"volume_molar": 5.204687175691374,
"formula_full": "Mn1 N1",
"formula_reduced": "MnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9692302456896544,
"spacegroup": 225
},
{
"id": "jvasp-81135",
"created_at": "2022-09-04T14:37:18.466152Z",
"updated_at": "2022-09-04T14:37:18.466168Z",
"structure_string": "Li2 In1 Pb1\n1.0\n-8.885894 3.071557 -7.638188\n-5.011048 0.259391 -0.774952\n-5.220055 4.714578 -4.533267\nLi In Pb\n2 1 1\ndirect\n0.750396 0.000357 -0.000358 Li\n0.249604 -0.000359 0.000359 Li\n0.000000 0.000000 0.000000 In\n0.500000 -0.000001 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Pb"
],
"chemical_system": "In-Li-Pb",
"density": 6.146703118484822,
"density_atomic": 0.04408015647780722,
"volume": 90.74377950572514,
"volume_molar": 13.661795331947001,
"formula_full": "Li2 In1 Pb1",
"formula_reduced": "Li2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2341501974999999,
"spacegroup": 12
}
]
}