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=created_at&page=1231",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1229",
"results": [
{
"id": "jvasp-85374",
"created_at": "2022-09-04T14:36:21.841817Z",
"updated_at": "2022-09-04T14:36:21.841836Z",
"structure_string": "Te4 Pd6 Pb4\n1.0\n6.038574 -0.000000 0.000000\n-0.000000 6.530267 0.000000\n0.000000 0.000000 8.705158\nTe Pd Pb\n4 6 4\ndirect\n0.250000 0.672431 0.540631 Te\n0.750000 0.327570 0.040631 Te\n0.250000 0.672431 0.959369 Te\n0.750000 0.327570 0.459369 Te\n0.000000 0.000000 0.500000 Pd\n0.750000 0.203547 0.750000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.250000 0.796453 0.250000 Pd\n0.250000 0.250651 0.250000 Pb\n0.750000 0.749350 0.750000 Pb\n0.250000 0.201130 0.750000 Pb\n0.750000 0.798870 0.250000 Pb\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Te",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Te",
"density": 9.566914962609005,
"density_atomic": 0.04078364580889514,
"volume": 343.2748525132229,
"volume_molar": 14.76606772287763,
"formula_full": "Te4 Pd6 Pb4",
"formula_reduced": "Te2Pd3Pb2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.142219181904762,
"spacegroup": 59
},
{
"id": "jvasp-107998",
"created_at": "2022-09-04T14:36:21.852430Z",
"updated_at": "2022-09-04T14:36:21.852455Z",
"structure_string": "Tm2 Ga1 Cu1\n1.0\n4.240306 -0.000000 2.448142\n1.413435 3.997798 2.448142\n-0.000000 -0.000000 4.896283\nTm Ga Cu\n2 1 1\ndirect\n0.250001 0.250000 0.249999 Tm\n0.750002 0.750000 0.749998 Tm\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500000 0.499999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Tm",
"density": 9.425668040215458,
"density_atomic": 0.04819205378747186,
"volume": 83.00123538291392,
"volume_molar": 12.496128068245003,
"formula_full": "Tm2 Ga1 Cu1",
"formula_reduced": "Tm2GaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3786431343749999,
"spacegroup": 225
},
{
"id": "jvasp-70758",
"created_at": "2022-09-04T14:36:21.857532Z",
"updated_at": "2022-09-04T14:36:21.857542Z",
"structure_string": "Be1 Pt1 Pb1\n1.0\n1.941815 -3.363323 0.000000\n1.941815 3.363323 -0.000000\n-0.000000 0.000000 4.343953\nBe Pt Pb\n1 1 1\ndirect\n0.000000 0.000000 0.166727 Be\n0.333334 0.666668 0.166633 Pt\n0.666668 0.333334 0.666639 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Pb"
],
"chemical_system": "Be-Pb-Pt",
"density": 12.036832950834988,
"density_atomic": 0.05287248377101487,
"volume": 56.74028882381774,
"volume_molar": 11.389933535336176,
"formula_full": "Be1 Pt1 Pb1",
"formula_reduced": "BePtPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3418061066666669,
"spacegroup": 187
},
{
"id": "jvasp-91456",
"created_at": "2022-09-04T14:36:21.864510Z",
"updated_at": "2022-09-04T14:36:21.864536Z",
"structure_string": "Na8 In4 Ni4 F28\n1.0\n7.352835 0.000000 0.000000\n0.000000 7.516630 0.000000\n0.000000 0.000000 10.327500\nNa In Ni F\n8 4 4 28\ndirect\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.250000 0.249870 0.771154 Na\n0.250000 0.250130 0.271154 Na\n0.750000 0.749870 0.728846 Na\n0.750000 0.750130 0.228846 Na\n0.250000 0.777085 0.767992 In\n0.750000 0.222915 0.232008 In\n0.750000 0.277085 0.732008 In\n0.250000 0.722915 0.267992 In\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.449646 0.802393 0.125926 F\n0.750000 0.472935 0.140166 F\n0.250000 0.527065 0.859834 F\n0.250000 0.497631 0.150801 F\n0.750000 0.502369 0.849199 F\n0.750000 -0.002369 0.349199 F\n0.250000 0.002369 0.650801 F\n0.250000 0.487178 0.425898 F\n0.750000 0.512822 0.574101 F\n0.750000 0.987178 0.074101 F\n0.250000 0.012822 0.925898 F\n0.949647 0.197607 0.874074 F\n0.050354 0.697607 0.625926 F\n0.010737 0.305445 0.632963 F\n0.050354 0.802393 0.125926 F\n0.550354 0.197607 0.874074 F\n0.949647 0.302393 0.374074 F\n0.449646 0.697607 0.625926 F\n0.989264 0.805445 0.867037 F\n0.489263 0.194555 0.132963 F\n0.750000 0.027065 0.640166 F\n0.510737 0.694555 0.367037 F\n0.010737 0.194555 0.132963 F\n0.510737 0.805445 0.867037 F\n0.989264 0.694555 0.367037 F\n0.489263 0.305445 0.632963 F\n0.550354 0.302393 0.374074 F\n0.250000 0.972935 0.359834 F\n",
"nsites": 44,
"nelements": 4,
"elements": [
"Na",
"In",
"Ni",
"F"
],
"chemical_system": "F-In-Na-Ni",
"density": 4.101758408645495,
"density_atomic": 0.07708670445588449,
"volume": 570.7858483583315,
"volume_molar": 7.812165278704288,
"formula_full": "Na8 In4 Ni4 F28",
"formula_reduced": "Na2InNiF7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-65670",
"created_at": "2022-09-04T14:36:21.865158Z",
"updated_at": "2022-09-04T14:36:21.865182Z",
"structure_string": "Ba2 Ga1 Se1\n1.0\n0.000000 4.045055 4.045055\n4.045055 0.000000 4.045055\n4.045055 4.045055 0.000000\nBa Ga Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Se"
],
"chemical_system": "Ba-Ga-Se",
"density": 5.310458711228051,
"density_atomic": 0.030217372797780716,
"volume": 132.37418179166707,
"volume_molar": 19.9293988934812,
"formula_full": "Ba2 Ga1 Se1",
"formula_reduced": "Ba2GaSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-68961",
"created_at": "2022-09-04T14:36:21.875874Z",
"updated_at": "2022-09-04T14:36:21.875901Z",
"structure_string": "Ba1 Sn1 W2\n1.0\n4.381435 0.000000 -0.000000\n-0.000000 4.381435 -0.000000\n0.000000 0.000000 4.816296\nBa Sn W\n1 1 2\ndirect\n0.000000 -0.000000 0.500000 Ba\n0.500001 0.500001 0.500000 Sn\n0.500001 0.000000 0.000000 W\n0.000000 0.500001 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"W"
],
"chemical_system": "Ba-Sn-W",
"density": 11.201876040694973,
"density_atomic": 0.043262745326132904,
"volume": 92.45830263073472,
"volume_molar": 13.91992282182407,
"formula_full": "Ba1 Sn1 W2",
"formula_reduced": "BaSnW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4228744175,
"spacegroup": 123
},
{
"id": "jvasp-100125",
"created_at": "2022-09-04T14:36:21.876006Z",
"updated_at": "2022-09-04T14:36:21.876040Z",
"structure_string": "K2 Rb1 Nd1 Cl6\n1.0\n7.042698 -0.000000 4.066104\n2.347566 6.639919 4.066104\n-0.000000 -0.000000 8.132207\nK Rb Nd Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Nd\n0.764058 0.235942 0.235942 Cl\n0.235943 0.235942 0.764058 Cl\n0.235943 0.764058 0.764057 Cl\n0.235943 0.764058 0.235942 Cl\n0.764058 0.235942 0.764057 Cl\n0.764058 0.764058 0.235941 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Nd",
"Cl"
],
"chemical_system": "Cl-K-Nd-Rb",
"density": 2.273334505003707,
"density_atomic": 0.026296002239672864,
"volume": 380.28594266367105,
"volume_molar": 22.901354757699167,
"formula_full": "K2 Rb1 Nd1 Cl6",
"formula_reduced": "K2RbNdCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-92722",
"created_at": "2022-09-04T14:36:21.876138Z",
"updated_at": "2022-09-04T14:36:21.876165Z",
"structure_string": "V1 Pb1 O3\n1.0\n3.891475 0.000000 -0.000000\n0.000000 3.891475 0.000000\n0.000000 0.000000 3.891475\nV Pb O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 Pb\n0.000000 0.499999 0.499999 O\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 8.626328955723851,
"density_atomic": 0.08484519850150976,
"volume": 58.930853935252784,
"volume_molar": 7.097797950101844,
"formula_full": "V1 Pb1 O3",
"formula_reduced": "VPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.106157104,
"spacegroup": 221
},
{
"id": "jvasp-18879",
"created_at": "2022-09-04T14:36:21.881318Z",
"updated_at": "2022-09-04T14:36:21.881337Z",
"structure_string": "Co1 Re1 O4\n1.0\n2.871978 0.000000 0.000000\n0.000000 4.562437 -0.173525\n0.000000 -0.017780 4.565701\nCo Re O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499998 Re\n0.499999 0.800105 0.800104 O\n0.499999 0.199896 0.199895 O\n0.000000 0.288410 0.711590 O\n0.000000 0.711592 0.288408 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"Re",
"O"
],
"chemical_system": "Co-O-Re",
"density": 8.581833314925893,
"density_atomic": 0.1003067416312541,
"volume": 59.81651783742608,
"volume_molar": 6.003724836500511,
"formula_full": "Co1 Re1 O4",
"formula_reduced": "CoReO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.425562150000001,
"spacegroup": 65
},
{
"id": "jvasp-85711",
"created_at": "2022-09-04T14:36:21.883402Z",
"updated_at": "2022-09-04T14:36:21.883420Z",
"structure_string": "Li2 Al2 P2 H2 O10\n1.0\n2.787375 3.864974 -1.674099\n-3.171860 3.878085 1.491344\n0.003325 -0.004612 7.072909\nLi Al P H O\n2 2 2 2 10\ndirect\n0.249410 0.389907 0.683452 Li\n0.750589 0.610092 0.316547 Li\n0.000000 0.000000 0.000000 Al\n-0.000000 0.000001 0.500000 Al\n0.674373 0.639966 0.732032 P\n0.325626 0.360033 0.267967 P\n0.652172 0.072026 0.150927 H\n0.347827 0.927974 0.849072 H\n0.261740 0.211399 0.104464 O\n0.738259 0.788601 0.895536 O\n0.881400 0.670942 0.610558 O\n0.118599 0.329057 0.389442 O\n0.305646 0.668569 0.162371 O\n0.643506 0.238560 0.430106 O\n0.694353 0.331431 0.837628 O\n0.856914 0.960925 0.224124 O\n0.356493 0.761439 0.569893 O\n0.143085 0.039075 0.775875 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Li",
"Al",
"P",
"H",
"O"
],
"chemical_system": "Al-H-Li-O-P",
"density": 2.9690674607781733,
"density_atomic": 0.11029466162626202,
"volume": 163.1991950888225,
"volume_molar": 5.46004735968661,
"formula_full": "Li2 Al2 P2 H2 O10",
"formula_reduced": "LiAlPHO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.348285088888889,
"spacegroup": 2
},
{
"id": "jvasp-88587",
"created_at": "2022-09-04T14:36:21.887564Z",
"updated_at": "2022-09-04T14:36:21.887593Z",
"structure_string": "Bi2 Xe2 F18\n1.0\n5.365810 0.042370 1.784514\n0.008627 7.644677 1.479228\n0.137175 -0.047857 8.552638\nBi Xe F\n2 2 18\ndirect\n0.207804 0.343730 0.743351 Bi\n0.792197 0.656270 0.256648 Bi\n0.301844 0.169799 0.214096 Xe\n0.698158 0.830200 0.785903 Xe\n0.942067 0.882713 0.268645 F\n0.971056 0.209365 0.390668 F\n0.142047 0.549456 0.174910 F\n0.875385 0.779982 0.985100 F\n0.266979 0.449697 0.498068 F\n0.662341 0.457861 0.181316 F\n0.462621 0.123203 0.392365 F\n0.456399 0.784024 0.287439 F\n0.543602 0.215976 0.712561 F\n0.337660 0.542139 0.818683 F\n0.028945 0.790635 0.609331 F\n0.124616 0.220018 0.014900 F\n0.733023 0.550303 0.501931 F\n0.537381 0.876797 0.607635 F\n0.638312 0.123265 0.045180 F\n0.857954 0.450544 0.825089 F\n0.057935 0.117287 0.731355 F\n0.361690 0.876735 0.954819 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Bi",
"Xe",
"F"
],
"chemical_system": "Bi-F-Xe",
"density": 4.860376911291989,
"density_atomic": 0.06297563367007354,
"volume": 349.34146300546956,
"volume_molar": 9.562652106923958,
"formula_full": "Bi2 Xe2 F18",
"formula_reduced": "BiXeF9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-100215",
"created_at": "2022-09-04T14:36:21.889147Z",
"updated_at": "2022-09-04T14:36:21.889179Z",
"structure_string": "Nd1 Zr1\n1.0\n3.388562 -0.000000 0.000000\n-1.694281 2.934581 -0.000000\n-0.000000 0.000000 5.607466\nNd Zr\n1 1\ndirect\n0.333333 0.666667 0.500000 Nd\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Zr"
],
"chemical_system": "Nd-Zr",
"density": 7.012116406350906,
"density_atomic": 0.03586755798216608,
"volume": 55.76069608626358,
"volume_molar": 16.78993803535302,
"formula_full": "Nd1 Zr1",
"formula_reduced": "NdZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0833530000000007,
"spacegroup": 187
}
]
}