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=-formula_anonymous&page=661",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=659",
"results": [
{
"id": "jvasp-30384",
"created_at": "2022-09-04T14:37:50.569566Z",
"updated_at": "2022-09-04T14:37:50.569590Z",
"structure_string": "V4 O4 F12\n1.0\n-4.969093 -0.005660 0.315219\n0.006007 -5.446579 0.003752\n-0.535320 0.006003 9.182925\nV O F\n4 4 12\ndirect\n0.750007 0.577437 0.749989 V\n0.500000 0.000000 0.500000 V\n0.249992 0.422563 0.250011 V\n0.000000 0.000000 0.000000 V\n0.869585 0.772107 0.871251 O\n0.630580 0.771946 0.628588 O\n0.369418 0.228054 0.371412 O\n0.130414 0.227893 0.128749 O\n0.178498 0.991123 0.606771 F\n0.321476 0.991530 0.893194 F\n0.396319 0.747769 0.388996 F\n0.451025 0.471956 0.851357 F\n0.548974 0.528044 0.148643 F\n0.896008 0.252421 0.889225 F\n0.678523 0.008471 0.106805 F\n0.821500 0.008877 0.393228 F\n0.103991 0.747580 0.110774 F\n0.951117 0.528476 0.351313 F\n0.603680 0.252232 0.611003 F\n0.048882 0.471525 0.648687 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 3.324552500998025,
"density_atomic": 0.08077114569981206,
"volume": 247.61317704134706,
"volume_molar": 7.455807030868961,
"formula_full": "V4 O4 F12",
"formula_reduced": "VOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8127417094999999,
"spacegroup": 13
},
{
"id": "jvasp-18239",
"created_at": "2022-09-04T14:38:04.061160Z",
"updated_at": "2022-09-04T14:38:04.061189Z",
"structure_string": "Ce1 Ga1 O3\n1.0\n4.406049 0.000000 -0.000000\n0.000000 4.406049 -0.000000\n0.000000 0.000000 4.406049\nCe Ga O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ga\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": [
"Ce",
"Ga",
"O"
],
"chemical_system": "Ce-Ga-O",
"density": 5.005491241087991,
"density_atomic": 0.058455050002862316,
"volume": 85.53580913462856,
"volume_molar": 10.302173652584539,
"formula_full": "Ce1 Ga1 O3",
"formula_reduced": "CeGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.512841665,
"spacegroup": 221
},
{
"id": "jvasp-38322",
"created_at": "2022-09-04T14:37:50.510493Z",
"updated_at": "2022-09-04T14:37:50.510513Z",
"structure_string": "Rb1 Er1 O3\n1.0\n0.000000 4.447429 0.000027\n4.447112 0.000000 0.000000\n0.000000 -0.000199 -4.447706\nRb Er O\n1 1 3\ndirect\n0.999971 0.000000 0.999991 Rb\n0.500009 0.500000 0.500018 Er\n0.500002 0.500000 0.000023 O\n0.000013 0.500000 0.499996 O\n0.500003 0.000000 0.499973 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Er",
"O"
],
"chemical_system": "Er-O-Rb",
"density": 5.676693789482749,
"density_atomic": 0.05683905405851995,
"volume": 87.9676849451459,
"volume_molar": 10.595075621420031,
"formula_full": "Rb1 Er1 O3",
"formula_reduced": "RbErO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2031900999999996,
"spacegroup": 221
},
{
"id": "jvasp-36894",
"created_at": "2022-09-04T14:38:03.641630Z",
"updated_at": "2022-09-04T14:38:03.641655Z",
"structure_string": "Rb1 Ca1 Br3\n1.0\n5.639415 0.000587 0.004952\n-0.000393 5.639445 0.000703\n-0.006340 -0.001862 5.639420\nRb Ca Br\n1 1 3\ndirect\n0.988383 0.999926 0.998175 Rb\n0.487939 0.500008 0.498069 Ca\n0.487865 0.000012 0.497923 Br\n0.987926 0.499935 0.497800 Br\n0.487886 0.500123 0.998027 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ca",
"Br"
],
"chemical_system": "Br-Ca-Rb",
"density": 3.3817639163669204,
"density_atomic": 0.027878197711983608,
"volume": 179.35162278624347,
"volume_molar": 21.601614359063635,
"formula_full": "Rb1 Ca1 Br3",
"formula_reduced": "RbCaBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.00874,
"spacegroup": 221
},
{
"id": "jvasp-30200",
"created_at": "2022-09-04T14:38:02.231557Z",
"updated_at": "2022-09-04T14:38:02.231568Z",
"structure_string": "B4 Sb4 O12\n1.0\n4.746582 -1.284140 -0.138526\n1.246147 4.756571 0.139200\n-0.654473 1.127150 11.548500\nB Sb O\n4 4 12\ndirect\n0.146527 0.364770 0.875631 B\n0.364774 0.146536 0.624377 B\n0.635226 0.853464 0.375622 B\n0.853473 0.635230 0.124368 B\n0.335006 0.998481 0.137248 Sb\n0.001509 0.665005 0.637248 Sb\n0.664994 0.001519 0.862752 Sb\n-0.001508 0.334995 0.362752 Sb\n0.781141 0.418786 0.198998 O\n0.418788 0.781104 0.300994 O\n0.881659 0.331185 0.904134 O\n0.668801 0.118337 0.404124 O\n0.331199 0.881663 0.595876 O\n0.331984 0.156467 0.921900 O\n0.581213 0.218896 0.699006 O\n0.218859 0.581214 0.801002 O\n0.668016 0.843533 0.078100 O\n0.156457 0.331980 0.578105 O\n0.118341 0.668815 0.095866 O\n0.843543 0.668020 0.421895 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"B",
"Sb",
"O"
],
"chemical_system": "B-O-Sb",
"density": 4.31486005111934,
"density_atomic": 0.07195217843497456,
"volume": 277.9623971784902,
"volume_molar": 8.369643408979474,
"formula_full": "B4 Sb4 O12",
"formula_reduced": "BSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.450643836666667,
"spacegroup": 15
},
{
"id": "jvasp-39254",
"created_at": "2022-09-04T14:38:02.166870Z",
"updated_at": "2022-09-04T14:38:02.166884Z",
"structure_string": "K1 Re1 O3\n1.0\n3.932554 0.000000 -0.000000\n-0.000000 3.932554 0.000000\n-0.000000 0.000000 3.932554\nK Re O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Re\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Re",
"O"
],
"chemical_system": "K-O-Re",
"density": 7.462257072747212,
"density_atomic": 0.08221402670459609,
"volume": 60.81687274563917,
"volume_molar": 7.324955365144935,
"formula_full": "K1 Re1 O3",
"formula_reduced": "KReO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.4387213,
"spacegroup": 221
},
{
"id": "jvasp-32512",
"created_at": "2022-09-04T14:38:02.746774Z",
"updated_at": "2022-09-04T14:38:02.746796Z",
"structure_string": "C4 I4 F12\n1.0\n4.558775 0.087384 0.000000\n-1.046108 4.437986 0.000000\n-0.000000 -0.000000 19.652656\nC I F\n4 4 12\ndirect\n0.862449 0.862451 0.404302 C\n0.137549 0.137549 0.595698 C\n0.362450 0.362451 0.095698 C\n0.637549 0.637549 0.904302 C\n0.142220 0.142220 0.185984 I\n0.357781 0.357781 0.685984 I\n0.642218 0.642219 0.314016 I\n0.857780 0.857781 0.814016 I\n0.474331 0.166366 0.057517 F\n0.166366 0.474332 0.057517 F\n0.590645 0.590646 0.113220 F\n0.909352 0.909354 0.613220 F\n0.974331 0.666366 0.442483 F\n0.525667 0.833634 0.942483 F\n0.090646 0.090646 0.386780 F\n0.409353 0.409354 0.886780 F\n0.025668 0.333634 0.557517 F\n0.333633 0.025668 0.557517 F\n0.833633 0.525668 0.942483 F\n0.666365 0.974332 0.442483 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"C",
"I",
"F"
],
"chemical_system": "C-F-I",
"density": 3.258017006202692,
"density_atomic": 0.0500745214640142,
"volume": 399.4047155173095,
"volume_molar": 12.02635708526497,
"formula_full": "C4 I4 F12",
"formula_reduced": "CIF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8858994245000001,
"spacegroup": 64
},
{
"id": "jvasp-17497",
"created_at": "2022-09-04T14:38:03.638971Z",
"updated_at": "2022-09-04T14:38:03.638997Z",
"structure_string": "Sm3 Pb1 C1\n1.0\n5.768857 0.000000 0.000000\n0.000000 5.768857 0.000000\n-0.000000 -0.000000 5.768857\nSm Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Pb",
"C"
],
"chemical_system": "C-Pb-Sm",
"density": 5.797529540513403,
"density_atomic": 0.026043580020799338,
"volume": 191.9858942590389,
"volume_molar": 23.12332158324816,
"formula_full": "Sm3 Pb1 C1",
"formula_reduced": "Sm3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.628893489,
"spacegroup": 221
},
{
"id": "jvasp-29446",
"created_at": "2022-09-04T14:38:03.624141Z",
"updated_at": "2022-09-04T14:38:03.624180Z",
"structure_string": "Tl4 Sb4 O12\n1.0\n5.410629 0.000000 0.000000\n-2.705314 4.685742 -0.000000\n0.000000 -0.000000 14.171581\nTl Sb O\n4 4 12\ndirect\n0.666667 0.333333 0.936761 Tl\n0.333333 0.666667 0.436761 Tl\n0.333333 0.666667 0.063239 Tl\n0.666667 0.333333 0.563239 Tl\n0.666667 0.333333 0.250000 Sb\n0.000000 0.000000 0.250000 Sb\n0.333333 0.666667 0.750000 Sb\n0.000000 0.000000 0.750000 Sb\n0.666680 0.950173 0.829587 O\n0.333321 0.283494 0.329587 O\n0.049827 0.716506 0.829587 O\n0.666680 0.716506 0.670413 O\n0.333321 0.049826 0.170413 O\n0.716506 0.049826 0.329587 O\n0.049827 0.333320 0.670413 O\n0.716507 0.666679 0.170413 O\n0.950174 0.666679 0.329587 O\n0.283494 0.333320 0.829587 O\n0.950174 0.283494 0.170413 O\n0.283495 0.950173 0.670413 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tl",
"Sb",
"O"
],
"chemical_system": "O-Sb-Tl",
"density": 6.916725495484132,
"density_atomic": 0.05566542945179932,
"volume": 359.28942248290736,
"volume_molar": 10.818457378855886,
"formula_full": "Tl4 Sb4 O12",
"formula_reduced": "TlSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4751038399999998,
"spacegroup": 163
},
{
"id": "jvasp-37620",
"created_at": "2022-09-04T14:38:04.025230Z",
"updated_at": "2022-09-04T14:38:04.025257Z",
"structure_string": "Sm1 Pu1 O3\n1.0\n4.333835 0.000000 0.000000\n-0.000000 4.333835 -0.000000\n0.000000 -0.000000 4.333835\nSm Pu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Pu\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Pu",
"O"
],
"chemical_system": "O-Pu-Sm",
"density": 9.024144935236713,
"density_atomic": 0.06142609208715574,
"volume": 81.39863419775494,
"volume_molar": 9.803880656212598,
"formula_full": "Sm1 Pu1 O3",
"formula_reduced": "SmPuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0031558750000005,
"spacegroup": 221
},
{
"id": "jvasp-30177",
"created_at": "2022-09-04T14:37:50.470282Z",
"updated_at": "2022-09-04T14:37:50.470297Z",
"structure_string": "Nb4 O4 F12\n1.0\n8.851324 -0.229145 -0.452727\n-2.445005 4.685080 -0.098623\n-1.611903 -2.082249 7.642002\nNb O F\n4 4 12\ndirect\n0.210123 0.529329 0.514573 Nb\n0.367184 0.372440 0.135927 Nb\n0.632816 0.627561 0.864073 Nb\n0.789878 0.470672 0.485427 Nb\n0.391546 0.561397 0.699126 O\n0.320827 0.529234 0.321664 O\n0.679174 0.470767 0.678336 O\n0.608455 0.438603 0.300874 O\n0.951636 0.891165 0.620483 F\n0.698485 0.053287 0.467675 F\n0.247941 0.953991 0.114627 F\n0.459586 0.245020 0.917636 F\n0.540415 0.754981 0.082364 F\n0.173656 0.320551 0.943339 F\n0.301516 0.946714 0.532324 F\n0.048364 0.108836 0.379517 F\n0.826345 0.679450 0.056661 F\n0.050712 0.510336 0.658750 F\n0.752060 0.046010 0.885373 F\n0.949289 0.489665 0.341250 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nb",
"O",
"F"
],
"chemical_system": "F-Nb-O",
"density": 3.612351041063443,
"density_atomic": 0.06556346198954302,
"volume": 305.04795495988117,
"volume_molar": 9.185208616592723,
"formula_full": "Nb4 O4 F12",
"formula_reduced": "NbOF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.9941267494999996,
"spacegroup": 2
},
{
"id": "jvasp-56976",
"created_at": "2022-09-04T14:37:41.049485Z",
"updated_at": "2022-09-04T14:37:41.049516Z",
"structure_string": "Er3 Al1 C1\n1.0\n4.810700 0.000000 0.000000\n0.000000 4.810700 -0.000000\n0.000000 0.000000 4.810700\nEr Al C\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Al",
"C"
],
"chemical_system": "Al-C-Er",
"density": 8.065592055560835,
"density_atomic": 0.04491021975830133,
"volume": 111.33323388104299,
"volume_molar": 13.409288113952838,
"formula_full": "Er3 Al1 C1",
"formula_reduced": "Er3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.41844256,
"spacegroup": 221
}
]
}