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=density&page=4198",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4196",
"results": [
{
"id": "jvasp-111286",
"created_at": "2022-09-04T14:38:51.874241Z",
"updated_at": "2022-09-04T14:38:51.874272Z",
"structure_string": "Nb1 Sn1 Ru2\n1.0\n3.920699 0.000000 2.263616\n1.306900 3.696470 2.263616\n-0.000000 0.000000 4.527233\nNb Sn Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Sn",
"Ru"
],
"chemical_system": "Nb-Ru-Sn",
"density": 10.471533021516088,
"density_atomic": 0.06096442147947111,
"volume": 65.61203900453549,
"volume_molar": 9.878123360898075,
"formula_full": "Nb1 Sn1 Ru2",
"formula_reduced": "NbSnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.676568025000001,
"spacegroup": 225
},
{
"id": "jvasp-56343",
"created_at": "2022-09-04T14:37:37.690644Z",
"updated_at": "2022-09-04T14:37:37.690661Z",
"structure_string": "Tm6 Co1 Bi2\n1.0\n4.113529 -7.124842 0.000000\n4.113529 7.124842 -0.000000\n-0.000000 0.000000 4.032079\nTm Co Bi\n6 1 2\ndirect\n0.388621 0.000000 0.500000 Tm\n0.000000 0.769840 0.000000 Tm\n0.611379 0.611379 0.500000 Tm\n0.769840 0.000000 0.000000 Tm\n0.230160 0.230160 0.000000 Tm\n0.000000 0.388621 0.500000 Tm\n0.000000 0.000000 0.500000 Co\n0.666667 0.333333 0.000000 Bi\n0.333333 0.666667 0.000000 Bi\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Tm",
"density": 10.47205781424158,
"density_atomic": 0.03807971417162026,
"volume": 236.34631182992038,
"volume_molar": 15.81456397718482,
"formula_full": "Tm6 Co1 Bi2",
"formula_reduced": "Tm6CoBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.679811666666667,
"spacegroup": 189
},
{
"id": "jvasp-38657",
"created_at": "2022-09-04T14:37:56.526377Z",
"updated_at": "2022-09-04T14:37:56.526397Z",
"structure_string": "Pr1 Bi1 Pd2\n1.0\n0.000002 3.546723 3.546718\n3.546721 -0.000001 3.546721\n3.546718 3.546722 0.000002\nPr Bi Pd\n1 1 2\ndirect\n0.749999 0.750000 0.749999 Pr\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Pr",
"density": 10.472176510836952,
"density_atomic": 0.04482799180429671,
"volume": 89.22996188324913,
"volume_molar": 13.433884761759025,
"formula_full": "Pr1 Bi1 Pd2",
"formula_reduced": "PrBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3010713875,
"spacegroup": 225
},
{
"id": "jvasp-106586",
"created_at": "2022-09-04T14:36:57.798042Z",
"updated_at": "2022-09-04T14:36:57.798061Z",
"structure_string": "Pr1 Ho1 Tl2\n1.0\n4.703860 -0.000000 2.715775\n1.567953 4.434842 2.715775\n0.000000 0.000000 5.431550\nPr Ho Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Ho\n0.750000 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ho",
"Tl"
],
"chemical_system": "Ho-Pr-Tl",
"density": 10.47269765358162,
"density_atomic": 0.03530235437961736,
"volume": 113.30689044098128,
"volume_molar": 17.058751082837194,
"formula_full": "Pr1 Ho1 Tl2",
"formula_reduced": "PrHoTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3563651541666667,
"spacegroup": 225
},
{
"id": "jvasp-11731",
"created_at": "2022-09-04T14:38:09.562611Z",
"updated_at": "2022-09-04T14:38:09.562631Z",
"structure_string": "Mn1 Pt3 O6\n1.0\n3.235491 0.000000 0.000000\n0.000000 5.838773 -2.024390\n0.000000 -0.002548 6.179759\nMn Pt O\n1 3 6\ndirect\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Pt\n0.499999 0.500000 -0.000000 Pt\n0.499999 0.000001 0.500000 Pt\n0.000000 0.915522 0.660691 O\n0.000000 0.084478 0.339309 O\n0.000000 0.660691 0.915523 O\n0.000000 0.339310 0.084478 O\n0.499999 0.351665 0.648337 O\n0.499999 0.648336 0.351664 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mn",
"Pt",
"O"
],
"chemical_system": "Mn-O-Pt",
"density": 10.472869153091171,
"density_atomic": 0.08566999929314424,
"volume": 116.72697656716629,
"volume_molar": 7.029462833766971,
"formula_full": "Mn1 Pt3 O6",
"formula_reduced": "Mn(PtO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.0985152441379307,
"spacegroup": 65
},
{
"id": "jvasp-19695",
"created_at": "2022-09-04T14:38:32.317767Z",
"updated_at": "2022-09-04T14:38:32.317790Z",
"structure_string": "Al4 Au4\n1.0\n0.000000 6.260210 -0.134811\n3.598640 0.000000 0.000000\n0.000000 -0.137087 -6.301524\nAl Au\n4 4\ndirect\n0.425264 0.250000 0.180141 Al\n0.574736 0.750000 0.819858 Al\n0.074868 0.250000 0.680157 Al\n0.925132 0.750000 0.319842 Al\n0.690457 0.250000 0.508001 Au\n0.309543 0.750000 0.491998 Au\n0.809567 0.250000 0.007895 Au\n0.190432 0.750000 -0.007895 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 10.473218817664836,
"density_atomic": 0.056326618365275694,
"volume": 142.02876423577118,
"volume_molar": 10.691465127458349,
"formula_full": "Al4 Au4",
"formula_reduced": "AlAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.4842051850000001,
"spacegroup": 62
},
{
"id": "jvasp-18943",
"created_at": "2022-09-04T14:36:53.179677Z",
"updated_at": "2022-09-04T14:36:53.179715Z",
"structure_string": "Ce1 Hg1\n1.0\n3.780148 0.000000 -0.000000\n0.000000 3.780148 -0.000000\n0.000000 -0.000000 3.780148\nCe Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Hg"
],
"chemical_system": "Ce-Hg",
"density": 10.47375638923148,
"density_atomic": 0.037025726159033594,
"volume": 54.0164962979946,
"volume_molar": 16.264747203427117,
"formula_full": "Ce1 Hg1",
"formula_reduced": "CeHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.4050763750000004,
"spacegroup": 221
},
{
"id": "jvasp-91815",
"created_at": "2022-09-04T14:36:03.313640Z",
"updated_at": "2022-09-04T14:36:03.313661Z",
"structure_string": "Li1 Pd7\n1.0\n-3.906152 -3.906152 0.000000\n-3.906152 -0.000000 -3.906152\n0.000000 -3.906152 -3.906152\nLi Pd\n1 7\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.500000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Pd"
],
"chemical_system": "Li-Pd",
"density": 10.474198382936882,
"density_atomic": 0.06711391513498373,
"volume": 119.20031760790437,
"volume_molar": 8.973013640893832,
"formula_full": "Li1 Pd7",
"formula_reduced": "LiPd7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.7754749875000002,
"spacegroup": 225
},
{
"id": "jvasp-69454",
"created_at": "2022-09-04T14:35:55.958363Z",
"updated_at": "2022-09-04T14:35:55.958386Z",
"structure_string": "Zr1 Be1 Ir1\n1.0\n2.047543 -3.546449 0.000000\n2.047543 3.546449 -0.000000\n0.000000 -0.000000 3.192391\nZr Be Ir\n1 1 1\ndirect\n0.666666 0.333332 0.333327 Zr\n0.000000 0.000000 0.833298 Be\n0.333332 0.666666 0.833375 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Zr",
"density": 10.474483697613636,
"density_atomic": 0.06470657779044436,
"volume": 46.36313806790489,
"volume_molar": 9.306844784007923,
"formula_full": "Zr1 Be1 Ir1",
"formula_reduced": "ZrBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9731838999999995,
"spacegroup": 187
},
{
"id": "jvasp-35053",
"created_at": "2022-09-04T14:37:34.511600Z",
"updated_at": "2022-09-04T14:37:34.511614Z",
"structure_string": "Re2 N4\n1.0\n0.000000 2.923803 0.018250\n4.809242 0.000000 0.000000\n0.000000 -2.842355 -4.848076\nRe N\n2 4\ndirect\n0.120834 0.750549 0.990415 Re\n0.120834 0.249450 0.490414 Re\n0.916512 0.958565 0.204186 N\n0.916511 0.041434 0.704187 N\n0.492652 0.455342 0.294399 N\n0.492652 0.544658 0.794400 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 10.474612942099805,
"density_atomic": 0.0883383565229666,
"volume": 67.92066590507707,
"volume_molar": 6.817130176555116,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.131794833333332,
"spacegroup": 102
},
{
"id": "jvasp-56291",
"created_at": "2022-09-04T14:37:51.635965Z",
"updated_at": "2022-09-04T14:37:51.635989Z",
"structure_string": "U1 Al2 Pd5\n1.0\n4.046096 0.000000 -1.108988\n-0.303961 4.034662 -1.108988\n0.015823 0.017060 7.993236\nU Al Pd\n1 2 5\ndirect\n0.000000 0.000000 0.000000 U\n0.254071 0.254071 0.508143 Al\n0.745929 0.745929 0.491857 Al\n0.856053 0.356053 0.712106 Pd\n0.643948 0.143947 0.287894 Pd\n0.356053 0.856053 0.712106 Pd\n0.143947 0.643947 0.287894 Pd\n0.500001 0.500000 -0.000000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-U",
"density": 10.474892103233087,
"density_atomic": 0.0612371198294128,
"volume": 130.63971692799177,
"volume_molar": 9.834134552336517,
"formula_full": "U1 Al2 Pd5",
"formula_reduced": "UAl2Pd5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.4841500125,
"spacegroup": 139
},
{
"id": "jvasp-4768",
"created_at": "2022-09-04T14:36:34.378817Z",
"updated_at": "2022-09-04T14:36:34.378844Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648127 -6.318741 0.000000\n3.648127 6.318741 -0.000000\n-0.000000 0.000000 4.071044\nYb Sn Rh\n3 3 3\ndirect\n0.592066 0.000000 0.000000 Yb\n0.000000 0.592066 0.000000 Yb\n0.407935 0.407935 0.000000 Yb\n0.000000 0.259790 0.500000 Sn\n0.259790 0.000000 0.500000 Sn\n0.740210 0.740210 0.500000 Sn\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.474956225599524,
"density_atomic": 0.047951943556239544,
"volume": 187.68790861301622,
"volume_molar": 12.558700051306667,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4721551333333333,
"spacegroup": 189
}
]
}