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=3461",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3459",
"results": [
{
"id": "jvasp-29456",
"created_at": "2022-09-04T14:37:03.476757Z",
"updated_at": "2022-09-04T14:37:03.476783Z",
"structure_string": "Tl4 Te6 O14\n1.0\n6.488485 0.049583 -2.293399\n-3.090402 6.761455 -0.244791\n-0.082686 -0.012580 10.004134\nTl Te O\n4 6 14\ndirect\n0.879846 0.152685 0.827885 Tl\n0.295179 0.023367 0.571043 Tl\n0.120152 0.847314 0.172114 Tl\n0.704819 0.976632 0.428956 Tl\n0.485532 0.215923 0.983279 Te\n0.132725 0.352774 0.233066 Te\n0.263303 0.505988 0.660435 Te\n0.867274 0.647225 0.766933 Te\n0.514466 0.784076 0.016720 Te\n0.736696 0.494011 0.339564 Te\n0.761028 0.837693 0.960312 O\n0.939340 0.532305 0.623596 O\n0.443479 0.550567 0.306557 O\n0.894092 0.766872 0.367672 O\n0.660428 0.101970 0.123373 O\n0.681969 0.475542 0.130709 O\n0.556520 0.449432 0.693443 O\n0.818611 0.848481 0.673001 O\n0.339571 0.898029 0.876626 O\n0.181388 0.151518 0.326998 O\n0.105907 0.233127 0.632328 O\n0.060659 0.467694 0.376403 O\n0.318029 0.524457 0.869290 O\n0.238970 0.162305 0.039687 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tl",
"Te",
"O"
],
"chemical_system": "O-Te-Tl",
"density": 6.834915883306285,
"density_atomic": 0.054664725596710734,
"volume": 439.0399794020757,
"volume_molar": 11.016502313445002,
"formula_full": "Tl4 Te6 O14",
"formula_reduced": "Tl2Te3O7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.773824416666667,
"spacegroup": 2
},
{
"id": "jvasp-8746",
"created_at": "2022-09-04T14:37:03.480770Z",
"updated_at": "2022-09-04T14:37:03.480788Z",
"structure_string": "Nd3 In3 Rh3\n1.0\n3.811893 -6.602394 0.000000\n3.811893 6.602394 -0.000000\n0.000000 0.000000 4.046092\nNd In Rh\n3 3 3\ndirect\n0.590636 0.590636 0.500000 Nd\n0.409363 -0.000000 0.500000 Nd\n-0.000000 0.409363 0.500000 Nd\n0.252327 0.252327 0.000000 In\n0.747672 -0.000000 0.000000 In\n-0.000000 0.747672 0.000000 In\n0.000000 0.000000 0.500000 Rh\n0.333333 0.666666 0.000000 Rh\n0.666666 0.333333 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"In",
"Rh"
],
"chemical_system": "In-Nd-Rh",
"density": 8.853798681010947,
"density_atomic": 0.04419108058876559,
"volume": 203.6610076081283,
"volume_molar": 13.627502834884218,
"formula_full": "Nd3 In3 Rh3",
"formula_reduced": "NdInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9522181566666664,
"spacegroup": 189
},
{
"id": "jvasp-51126",
"created_at": "2022-09-04T14:37:03.484738Z",
"updated_at": "2022-09-04T14:37:03.484757Z",
"structure_string": "Hg1 Os1 Pb2\n1.0\n0.000000 3.597439 3.597439\n3.597439 0.000000 3.597439\n3.597439 3.597439 0.000000\nHg Os Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Os\n0.750000 0.750000 0.750000 Pb\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"Os",
"Pb"
],
"chemical_system": "Hg-Os-Pb",
"density": 14.359963613907302,
"density_atomic": 0.042958556529302756,
"volume": 93.11299827477984,
"volume_molar": 14.018489554909033,
"formula_full": "Hg1 Os1 Pb2",
"formula_reduced": "HgOsPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.41503031,
"spacegroup": 225
},
{
"id": "jvasp-51246",
"created_at": "2022-09-04T14:37:03.487741Z",
"updated_at": "2022-09-04T14:37:03.487750Z",
"structure_string": "Be1 Cu1 Br1\n1.0\n0.000000 3.031933 3.031933\n3.031933 -0.000000 3.031933\n3.031933 3.031933 0.000000\nBe Cu Br\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Br"
],
"chemical_system": "Be-Br-Cu",
"density": 4.541741717434505,
"density_atomic": 0.05381860780545564,
"volume": 55.74280202201528,
"volume_molar": 11.189700004446287,
"formula_full": "Be1 Cu1 Br1",
"formula_reduced": "BeCuBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6280502183333332,
"spacegroup": 216
},
{
"id": "jvasp-8689",
"created_at": "2022-09-04T14:37:03.488481Z",
"updated_at": "2022-09-04T14:37:03.488500Z",
"structure_string": "U1 C1 O5\n1.0\n3.974064 0.000000 -1.632919\n-0.856304 4.316679 -2.084003\n-0.024508 -0.051155 5.592691\nU C O\n1 1 5\ndirect\n0.993743 -0.000000 -0.000001 U\n0.381222 0.500000 0.000000 C\n0.799703 0.802564 0.605126 O\n0.078009 0.500000 0.000000 O\n0.194577 0.197437 0.394874 O\n0.511022 0.263397 -0.000000 O\n0.511023 0.736603 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"C",
"O"
],
"chemical_system": "C-O-U",
"density": 5.752278651279251,
"density_atomic": 0.07347282538898477,
"volume": 95.2733199375433,
"volume_molar": 8.196419190520002,
"formula_full": "U1 C1 O5",
"formula_reduced": "UCO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.575236214285715,
"spacegroup": 44
},
{
"id": "jvasp-15112",
"created_at": "2022-09-04T14:37:03.494763Z",
"updated_at": "2022-09-04T14:37:03.494777Z",
"structure_string": "Sr1 Mn2 Sb2\n1.0\n2.221383 -3.847547 -0.000000\n2.221383 3.847547 0.000000\n-0.000000 -0.000000 7.906122\nSr Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.611566 Mn\n0.666666 0.333332 0.388434 Mn\n0.333332 0.666666 0.269530 Sb\n0.666666 0.333332 0.730470 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb-Sr",
"density": 5.418794071734434,
"density_atomic": 0.03699722232437764,
"volume": 135.14528080410722,
"volume_molar": 16.277278081041192,
"formula_full": "Sr1 Mn2 Sb2",
"formula_reduced": "Sr(MnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3405525985517235,
"spacegroup": 164
},
{
"id": "jvasp-2637",
"created_at": "2022-09-04T14:37:03.498841Z",
"updated_at": "2022-09-04T14:37:03.498862Z",
"structure_string": "Na4 As2 Au2\n1.0\n5.645679 -0.005610 0.000000\n-1.220424 5.512195 0.000000\n0.000000 0.000000 5.825928\nNa As Au\n4 2 2\ndirect\n0.662837 0.024493 0.250000 Na\n0.337163 0.975506 0.750000 Na\n0.024493 0.662837 0.250000 Na\n0.975507 0.337163 0.750000 Na\n0.794667 0.794665 0.750000 As\n0.205334 0.205334 0.250000 As\n0.500000 0.500000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"As",
"Au"
],
"chemical_system": "As-Au-Na",
"density": 5.823917215523649,
"density_atomic": 0.044134649005792156,
"volume": 181.2634784735706,
"volume_molar": 13.6449272751884,
"formula_full": "Na4 As2 Au2",
"formula_reduced": "Na2AsAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.20036933,
"spacegroup": 63
},
{
"id": "jvasp-22610",
"created_at": "2022-09-04T14:37:03.503239Z",
"updated_at": "2022-09-04T14:37:03.503258Z",
"structure_string": "Cr1 Hg1 F6\n1.0\n4.579219 0.041803 3.286686\n1.709278 4.248455 3.286686\n0.061274 0.041803 5.636294\nCr Hg F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Hg\n0.382801 0.039537 0.798758 F\n0.039538 0.798758 0.382801 F\n0.201242 0.617198 0.960462 F\n0.960462 0.201241 0.617200 F\n0.617199 0.960462 0.201243 F\n0.798758 0.382801 0.039539 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"F"
],
"chemical_system": "Cr-F-Hg",
"density": 5.635846502858292,
"density_atomic": 0.07406881603385636,
"volume": 108.0076667668517,
"volume_molar": 8.130467155364439,
"formula_full": "Cr1 Hg1 F6",
"formula_reduced": "CrHgF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.069880461875,
"spacegroup": 148
},
{
"id": "jvasp-8808",
"created_at": "2022-09-04T14:37:03.510205Z",
"updated_at": "2022-09-04T14:37:03.510239Z",
"structure_string": "Li2 In2 Se4\n1.0\n5.645719 0.000517 -0.001867\n-0.000431 5.645720 -0.001304\n-2.820747 -2.821763 5.581779\nLi In Se\n2 2 4\ndirect\n0.875031 0.124985 0.749997 Li\n0.124969 0.875016 0.250003 Li\n0.374929 0.625040 0.750001 In\n0.625071 0.374961 0.249999 In\n0.384021 0.133947 0.767888 Se\n0.615979 0.866054 0.232112 Se\n0.866058 0.616021 0.732112 Se\n0.133942 0.383980 0.267889 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"In",
"Se"
],
"chemical_system": "In-Li-Se",
"density": 5.222170199534651,
"density_atomic": 0.04497819861361481,
"volume": 177.86394845920788,
"volume_molar": 13.389021671884189,
"formula_full": "Li2 In2 Se4",
"formula_reduced": "LiInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5441941758333333,
"spacegroup": 141
},
{
"id": "jvasp-7680",
"created_at": "2022-09-04T14:37:03.525474Z",
"updated_at": "2022-09-04T14:37:03.525490Z",
"structure_string": "Rb1 Ce1 Se2\n1.0\n4.224951 0.014764 7.158286\n1.966190 3.739589 7.158286\n0.024346 0.014764 8.312080\nRb Ce Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.499999 0.500001 Ce\n0.234243 0.234242 0.234243 Se\n0.765758 0.765756 0.765758 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Ce",
"Se"
],
"chemical_system": "Ce-Rb-Se",
"density": 4.8911807839253285,
"density_atomic": 0.03072238572195074,
"volume": 130.19822211079307,
"volume_molar": 19.601800506323503,
"formula_full": "Rb1 Ce1 Se2",
"formula_reduced": "RbCeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5649905583333332,
"spacegroup": 166
},
{
"id": "jvasp-29370",
"created_at": "2022-09-04T14:37:03.473999Z",
"updated_at": "2022-09-04T14:37:03.474018Z",
"structure_string": "Yb2 Cl2 O2\n1.0\n3.624060 -0.077334 8.381772\n1.672080 3.216200 8.381772\n-0.130484 -0.077334 9.130766\nYb Cl O\n2 2 2\ndirect\n0.388359 0.388360 0.388358 Yb\n0.611640 0.611642 0.611639 Yb\n0.117097 0.117097 0.117096 Cl\n0.882904 0.882907 0.882902 Cl\n0.302744 0.302745 0.302744 O\n0.697255 0.697257 0.697254 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cl",
"O"
],
"chemical_system": "Cl-O-Yb",
"density": 6.628731013762967,
"density_atomic": 0.05334588329785768,
"volume": 112.47353364642768,
"volume_molar": 11.28885752322306,
"formula_full": "Yb2 Cl2 O2",
"formula_reduced": "YbClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-8615",
"created_at": "2022-09-04T14:37:03.639023Z",
"updated_at": "2022-09-04T14:37:03.639042Z",
"structure_string": "Sm1 Co1 O3\n1.0\n3.765461 -0.000000 0.000000\n0.000000 3.765461 -0.000000\n-0.000000 -0.000000 3.765461\nSm Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Co",
"O"
],
"chemical_system": "Co-O-Sm",
"density": 8.002393399704676,
"density_atomic": 0.09365167359477855,
"volume": 53.38932886169767,
"volume_molar": 6.430361069741478,
"formula_full": "Sm1 Co1 O3",
"formula_reduced": "SmCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.096900055,
"spacegroup": 221
}
]
}