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=-nelements&page=932",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=930",
"results": [
{
"id": "jvasp-97920",
"created_at": "2022-09-04T14:35:50.604596Z",
"updated_at": "2022-09-04T14:35:50.604617Z",
"structure_string": "V4 Te4 O18\n1.0\n4.861686 0.043507 -0.803566\n-0.388799 4.846296 -0.803581\n0.003135 0.003380 14.481014\nV Te O\n4 4 18\ndirect\n0.409178 0.008541 0.320202 V\n0.338833 0.438284 0.179761 V\n0.561705 0.661182 0.820239 V\n0.991449 0.590829 0.679798 V\n0.128424 0.154337 0.904643 Te\n0.000347 0.526196 0.404637 Te\n0.845676 0.871565 0.095357 Te\n0.473796 0.999654 0.595361 Te\n0.654131 0.958482 0.405986 O\n0.894090 0.909678 0.805223 O\n0.697370 0.502211 0.906099 O\n0.071816 0.928188 -0.000000 O\n0.145510 0.661136 0.305200 O\n0.557254 0.303212 0.285917 O\n0.090336 0.105902 0.194776 O\n0.497817 0.302616 0.093903 O\n0.338856 0.854497 0.694799 O\n0.041513 0.345875 0.594015 O\n0.462611 0.975696 0.893134 O\n0.521125 0.767271 0.214002 O\n0.321794 0.678203 0.500000 O\n0.819377 0.832220 0.606841 O\n0.167784 0.180616 0.393158 O\n0.024330 0.537381 0.106862 O\n0.232718 0.478890 0.786000 O\n0.696778 0.442756 0.714084 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"V",
"Te",
"O"
],
"chemical_system": "O-Te-V",
"density": 4.8735233765538775,
"density_atomic": 0.07614340955406995,
"volume": 341.4609373584358,
"volume_molar": 7.908945495438626,
"formula_full": "V4 Te4 O18",
"formula_reduced": "V2Te2O9",
"formula_anonymous": "A2B2C9",
"energy_above_hull": 2.905873494871795,
"spacegroup": 43
},
{
"id": "jvasp-93182",
"created_at": "2022-09-04T14:35:50.786241Z",
"updated_at": "2022-09-04T14:35:50.786272Z",
"structure_string": "K1 Ba1 Mg6\n1.0\n7.434916 0.251487 0.000000\n-3.499663 6.564567 0.000000\n0.000000 0.000000 5.325336\nK Ba Mg\n1 1 6\ndirect\n0.098134 0.401866 0.250000 K\n0.402574 0.097426 0.750001 Ba\n0.030096 0.874115 0.250000 Mg\n0.625886 0.469905 0.250000 Mg\n0.597609 0.902393 0.250000 Mg\n0.476001 0.629243 0.750001 Mg\n0.870758 0.024000 0.750001 Mg\n0.898952 0.601050 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.0223591872704887,
"density_atomic": 0.030234243960563848,
"volume": 264.6006300152513,
"volume_molar": 19.918277989206555,
"formula_full": "K1 Ba1 Mg6",
"formula_reduced": "KBaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-72842",
"created_at": "2022-09-04T14:35:50.908723Z",
"updated_at": "2022-09-04T14:35:50.908742Z",
"structure_string": "Be2 Cr1 Cd1\n1.0\n2.740913 0.000000 0.000000\n0.000000 2.740913 0.000000\n0.000000 0.000000 6.527291\nBe Cr Cd\n2 1 1\ndirect\n0.000000 0.000000 0.023298 Be\n0.499999 0.499999 0.187704 Be\n0.499999 0.499999 0.808989 Cr\n0.000000 0.000000 0.480008 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cd"
],
"chemical_system": "Be-Cd-Cr",
"density": 6.177679376225376,
"density_atomic": 0.08157113684432138,
"volume": 49.036952955970264,
"volume_molar": 7.382685828558776,
"formula_full": "Be2 Cr1 Cd1",
"formula_reduced": "Be2CrCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7358423375,
"spacegroup": 99
},
{
"id": "jvasp-92985",
"created_at": "2022-09-04T14:35:50.930945Z",
"updated_at": "2022-09-04T14:35:50.930974Z",
"structure_string": "Zr1 V1 F6\n1.0\n5.002905 -0.000000 2.888429\n1.667635 4.716784 2.888429\n0.000000 -0.000000 5.776857\nZr V F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500001 V\n0.750978 0.249022 0.750979 F\n0.249023 0.750977 0.750979 F\n0.249023 0.750977 0.249022 F\n0.249022 0.249022 0.750979 F\n0.750978 0.750977 0.249023 F\n0.750978 0.249022 0.249023 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"V",
"F"
],
"chemical_system": "F-V-Zr",
"density": 3.120280459680502,
"density_atomic": 0.058685407556624374,
"volume": 136.32008932171019,
"volume_molar": 10.261734578888897,
"formula_full": "Zr1 V1 F6",
"formula_reduced": "ZrVF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.7065800493750001,
"spacegroup": 225
},
{
"id": "jvasp-74274",
"created_at": "2022-09-04T14:35:50.960334Z",
"updated_at": "2022-09-04T14:35:50.960353Z",
"structure_string": "Be1 Ge2 Se1\n1.0\n-0.000000 3.327081 3.327081\n3.327081 0.000000 3.327081\n3.327081 3.327081 -0.000000\nBe Ge Se\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ge\n0.750000 0.750000 0.750000 Ge\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Se"
],
"chemical_system": "Be-Ge-Se",
"density": 5.258413017187076,
"density_atomic": 0.05430500688676992,
"volume": 73.65803319646575,
"volume_molar": 11.089476100346737,
"formula_full": "Be1 Ge2 Se1",
"formula_reduced": "BeGe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3670553416666666,
"spacegroup": 225
},
{
"id": "jvasp-85604",
"created_at": "2022-09-04T14:35:50.976069Z",
"updated_at": "2022-09-04T14:35:50.976102Z",
"structure_string": "Ce6 Mn2 Bi10\n1.0\n9.418692 -0.000000 0.000000\n-4.709346 8.156827 -0.000000\n0.000000 0.000000 6.472735\nCe Mn Bi\n6 2 10\ndirect\n0.615974 0.000000 0.250000 Ce\n0.384026 0.000000 0.749999 Ce\n0.384026 0.384026 0.250000 Ce\n-0.000000 0.615974 0.250000 Ce\n-0.000000 0.384026 0.749999 Ce\n0.615974 0.615974 0.749999 Ce\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n-0.000000 0.756093 0.749999 Bi\n0.666667 0.333333 0.000000 Bi\n0.756093 0.000000 0.749999 Bi\n0.243907 0.000000 0.250000 Bi\n0.243907 0.243907 0.749999 Bi\n0.333333 0.666667 0.500000 Bi\n0.756093 0.756093 0.250000 Bi\n0.333333 0.666667 0.000000 Bi\n-0.000000 0.243907 0.250000 Bi\n0.666667 0.333333 0.500000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Bi"
],
"chemical_system": "Bi-Ce-Mn",
"density": 10.152587295171871,
"density_atomic": 0.03619702114665513,
"volume": 497.2784894942476,
"volume_molar": 16.637117003636337,
"formula_full": "Ce6 Mn2 Bi10",
"formula_reduced": "Ce3MnBi5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.9625716934865904,
"spacegroup": 193
},
{
"id": "jvasp-91327",
"created_at": "2022-09-04T14:35:51.031651Z",
"updated_at": "2022-09-04T14:35:51.031661Z",
"structure_string": "Nd4 W6 O24\n1.0\n6.914792 0.002318 -1.317741\n-2.979470 6.239960 -1.317741\n-0.010880 -0.017258 11.624333\nNd W O\n4 6 24\ndirect\n0.694603 0.946797 0.404891 Nd\n0.053203 0.305397 0.095109 Nd\n0.305396 0.053203 0.595109 Nd\n0.946797 0.694603 0.904891 Nd\n0.118110 0.881890 0.250000 W\n0.489753 0.201682 0.951931 W\n0.510247 0.798318 0.048069 W\n0.201682 0.489753 0.451931 W\n0.798317 0.510247 0.548069 W\n0.881890 0.118110 0.750000 W\n0.227464 0.628478 0.039163 O\n0.793545 0.651203 0.693748 O\n0.348797 0.206455 0.806251 O\n0.012141 0.598379 0.221079 O\n0.401621 0.987858 0.278921 O\n0.987858 0.401621 0.778921 O\n0.598379 0.012141 0.721079 O\n0.901768 0.327301 0.423867 O\n0.628478 0.227464 0.539163 O\n0.026753 0.945278 0.110240 O\n0.054722 0.973246 0.389760 O\n0.973246 0.054722 0.889760 O\n0.945277 0.026753 0.610240 O\n0.651203 0.793545 0.193748 O\n0.206455 0.348797 0.306252 O\n0.601038 0.672445 0.938241 O\n0.327555 0.398962 0.561759 O\n0.398962 0.327555 0.061759 O\n0.672445 0.601038 0.438241 O\n0.327301 0.901768 0.923867 O\n0.098231 0.672699 0.576132 O\n0.672699 0.098231 0.076133 O\n0.772535 0.371522 0.960837 O\n0.371522 0.772536 0.460837 O\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Nd",
"W",
"O"
],
"chemical_system": "Nd-O-W",
"density": 6.836459941925189,
"density_atomic": 0.06781921314467655,
"volume": 501.33285869107465,
"volume_molar": 8.879697184267178,
"formula_full": "Nd4 W6 O24",
"formula_reduced": "Nd2(WO4)3",
"formula_anonymous": "A2B3C12",
"energy_above_hull": 3.957973823529412,
"spacegroup": 15
},
{
"id": "jvasp-12162",
"created_at": "2022-09-04T14:35:50.126579Z",
"updated_at": "2022-09-04T14:35:50.126606Z",
"structure_string": "Ba1 Ca1 I4\n1.0\n6.888576 0.000000 0.077634\n0.000000 4.728891 0.000000\n0.074949 0.000000 8.393813\nBa Ca I\n1 1 4\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ca\n0.270789 0.000000 0.692211 I\n0.250200 0.500000 0.141801 I\n0.749800 0.500000 0.858198 I\n0.729212 0.000000 0.307788 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"I"
],
"chemical_system": "Ba-Ca-I",
"density": 4.160541253690824,
"density_atomic": 0.02194557216206117,
"volume": 273.4036713963018,
"volume_molar": 27.441256557488586,
"formula_full": "Ba1 Ca1 I4",
"formula_reduced": "BaCaI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0040199999999999,
"spacegroup": 10
},
{
"id": "jvasp-1840",
"created_at": "2022-09-04T14:35:50.128112Z",
"updated_at": "2022-09-04T14:35:50.128135Z",
"structure_string": "Li1 Dy1 Se2\n1.0\n3.861551 -0.004478 5.671062\n1.744153 3.445218 5.671062\n-0.007296 -0.004478 6.860937\nLi Dy Se\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Dy\n0.248446 0.248447 0.248447 Se\n0.751552 0.751553 0.751555 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"Se"
],
"chemical_system": "Dy-Li-Se",
"density": 5.93917080957301,
"density_atomic": 0.043702851134120396,
"volume": 91.52720923686041,
"volume_molar": 13.779743434858641,
"formula_full": "Li1 Dy1 Se2",
"formula_reduced": "LiDySe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7741383083333334,
"spacegroup": 166
},
{
"id": "jvasp-93728",
"created_at": "2022-09-04T14:35:50.131612Z",
"updated_at": "2022-09-04T14:35:50.131634Z",
"structure_string": "Zr2 H3 Pd1\n1.0\n3.244926 -0.000000 0.000000\n-0.000000 3.244926 0.000000\n-1.622463 -1.622463 6.566054\nZr H Pd\n2 3 1\ndirect\n0.645219 0.645219 0.290435 Zr\n0.354784 0.354784 0.709565 Zr\n0.500001 0.500001 -0.000000 H\n0.250001 0.750001 0.500000 H\n0.750001 0.250001 0.500000 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"H",
"Pd"
],
"chemical_system": "H-Pd-Zr",
"density": 7.010628876372442,
"density_atomic": 0.08678350888536472,
"volume": 69.13755939421168,
"volume_molar": 6.93926857458005,
"formula_full": "Zr2 H3 Pd1",
"formula_reduced": "Zr2H3Pd",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.2672774500000004,
"spacegroup": 139
},
{
"id": "jvasp-71618",
"created_at": "2022-09-04T14:35:50.151915Z",
"updated_at": "2022-09-04T14:35:50.151938Z",
"structure_string": "Zr1 Be1 Si2\n1.0\n-1.861283 1.861283 4.233629\n1.861283 -1.861283 4.233629\n1.861283 1.861283 -4.233629\nZr Be Si\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Zr\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Si"
],
"chemical_system": "Be-Si-Zr",
"density": 4.426986306582359,
"density_atomic": 0.0681808452761321,
"volume": 58.667503809904666,
"volume_molar": 8.832599149527054,
"formula_full": "Zr1 Be1 Si2",
"formula_reduced": "ZrBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.04454945,
"spacegroup": 139
},
{
"id": "jvasp-75807",
"created_at": "2022-09-04T14:35:50.153776Z",
"updated_at": "2022-09-04T14:35:50.153799Z",
"structure_string": "As1 P1 W2\n1.0\n-0.000000 3.165109 3.165109\n3.165109 -0.000000 3.165109\n3.165109 3.165109 -0.000000\nAs P W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 P\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"W"
],
"chemical_system": "As-P-W",
"density": 12.400585445899786,
"density_atomic": 0.06307597656435769,
"volume": 63.41558574077279,
"volume_molar": 9.547439592719567,
"formula_full": "As1 P1 W2",
"formula_reduced": "AsPW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.4218118125000005,
"spacegroup": 216
}
]
}