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=-updated_at&page=4139",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4137",
"results": [
{
"id": "jvasp-86548",
"created_at": "2022-09-04T14:35:57.466094Z",
"updated_at": "2022-09-04T14:35:57.466131Z",
"structure_string": "Li4 Te2 O6\n1.0\n5.185134 -0.000000 0.304272\n2.592567 4.728146 0.152136\n0.177790 -0.000000 7.457398\nLi Te O\n4 2 6\ndirect\n0.644022 0.315528 0.122544 Li\n0.959550 0.684472 0.122544 Li\n0.040449 0.315528 0.877456 Li\n0.355977 0.684472 0.877456 Li\n0.272007 0.000000 0.293655 Te\n0.727993 0.000000 0.706345 Te\n0.366948 0.000000 0.757536 O\n0.633052 0.000000 0.242464 O\n0.025131 0.302206 0.147524 O\n0.672663 0.302206 0.852477 O\n0.327336 0.697795 0.147524 O\n0.974869 0.697795 0.852477 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Te",
"O"
],
"chemical_system": "Li-O-Te",
"density": 3.4467735537450257,
"density_atomic": 0.06572809881667149,
"volume": 182.5703194834578,
"volume_molar": 9.162201354396277,
"formula_full": "Li4 Te2 O6",
"formula_reduced": "Li2TeO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.464144711111111,
"spacegroup": 12
},
{
"id": "jvasp-14880",
"created_at": "2022-09-04T14:35:57.462983Z",
"updated_at": "2022-09-04T14:35:57.463009Z",
"structure_string": "Na4 Hg4\n1.0\n5.276650 0.000000 0.000000\n-0.000000 5.949696 -2.450703\n-0.000000 0.028910 6.434594\nNa Hg\n4 4\ndirect\n0.250000 0.160370 0.839630 Na\n0.750000 0.839631 0.160370 Na\n0.250000 0.629487 0.370514 Na\n0.750000 0.370514 0.629486 Na\n0.750000 0.874961 0.673450 Hg\n0.250000 0.125040 0.326549 Hg\n0.250000 0.673450 0.874960 Hg\n0.750000 0.326550 0.125040 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 7.337775101616515,
"density_atomic": 0.03952872362712618,
"volume": 202.38447553894918,
"volume_molar": 15.234847491679112,
"formula_full": "Na4 Hg4",
"formula_reduced": "NaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3959892857142857,
"spacegroup": 63
},
{
"id": "jvasp-85708",
"created_at": "2022-09-04T14:35:57.460112Z",
"updated_at": "2022-09-04T14:35:57.460129Z",
"structure_string": "K2 Co1 H4 Se2 O10\n1.0\n6.261451 0.017278 -1.757193\n-3.018478 6.748693 -0.859881\n0.061568 -0.002146 5.590242\nK Co H Se O\n2 1 4 2 10\ndirect\n0.678845 0.261918 0.272684 K\n0.321155 0.738081 0.727316 K\n0.000000 0.000000 0.000000 Co\n0.845840 0.607985 0.851348 H\n0.154160 0.392015 0.148652 H\n0.991526 0.689086 0.140624 H\n0.008473 0.310913 0.859376 H\n0.697404 0.774652 0.366992 Se\n0.302596 0.225348 0.633008 Se\n0.577648 0.388518 0.732082 O\n0.422352 0.611482 0.267918 O\n0.116359 0.335239 0.600187 O\n0.883640 0.664760 0.399813 O\n0.729053 0.913590 0.147347 O\n0.746183 0.927102 0.644911 O\n0.270946 0.086409 0.852653 O\n-0.004714 0.711613 0.969130 O\n0.253816 0.072897 0.355089 O\n0.004713 0.288386 0.030869 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"K",
"Co",
"H",
"Se",
"O"
],
"chemical_system": "Co-H-K-O-Se",
"density": 3.213493256527331,
"density_atomic": 0.08009358412632427,
"volume": 237.2224967487164,
"volume_molar": 7.518880351891645,
"formula_full": "K2 Co1 H4 Se2 O10",
"formula_reduced": "K2CoH4(SeO5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.503645717543859,
"spacegroup": 2
},
{
"id": "jvasp-92320",
"created_at": "2022-09-04T14:35:57.459242Z",
"updated_at": "2022-09-04T14:35:57.459269Z",
"structure_string": "Ca2 Zn6\n1.0\n4.738053 0.000000 0.000000\n-0.000000 4.738053 0.000000\n-0.000000 0.000000 6.691165\nCa Zn\n2 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.250000 Zn\n0.000000 0.500000 0.250000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.500000 0.750001 Zn\n0.500000 0.000000 0.750001 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 5.224568598151065,
"density_atomic": 0.0532584372217508,
"volume": 150.2109415394711,
"volume_molar": 11.307392920535326,
"formula_full": "Ca2 Zn6",
"formula_reduced": "CaZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.137643409090909,
"spacegroup": 225
},
{
"id": "jvasp-97442",
"created_at": "2022-09-04T14:35:57.457844Z",
"updated_at": "2022-09-04T14:35:57.457867Z",
"structure_string": "K4 Nd2 P10 O30\n1.0\n7.139993 0.062743 -0.048993\n-2.229532 6.783261 -0.048993\n0.001858 0.002590 13.275479\nK Nd P O\n4 2 10 30\ndirect\n0.446302 0.196282 0.944767 K\n0.297986 0.687701 0.747480 K\n0.196282 0.446302 0.444767 K\n0.687701 0.297986 0.247480 K\n0.903354 0.097216 0.748170 Nd\n0.097217 0.903354 0.248170 Nd\n0.995130 0.385684 0.993686 P\n0.040289 0.814605 0.968223 P\n0.558598 0.806852 0.156787 P\n0.806852 0.558598 0.656787 P\n0.237455 0.435501 0.175752 P\n0.814604 0.040288 0.468223 P\n0.435502 0.237454 0.675752 P\n0.610705 0.756608 0.938965 P\n0.385684 0.995130 0.493686 P\n0.756608 0.610704 0.438965 P\n0.476576 0.562259 0.907548 O\n0.560218 0.117334 0.713574 O\n0.914874 0.440918 0.712576 O\n0.131968 0.923975 0.062131 O\n0.092436 0.612161 0.960442 O\n0.361859 0.177058 0.562355 O\n0.729501 0.808321 0.483233 O\n0.530377 0.843289 0.038556 O\n0.612161 0.092436 0.460442 O\n0.923975 0.131967 0.562131 O\n0.921493 0.650835 0.364512 O\n0.843289 0.530377 0.538556 O\n-0.004708 0.265875 0.901322 O\n0.562260 0.476575 0.407548 O\n0.349640 0.811887 0.553267 O\n0.465616 0.569354 0.165311 O\n0.440918 0.914874 0.212576 O\n0.650836 0.921493 0.864512 O\n0.245675 0.258418 0.233480 O\n0.852066 0.770877 0.684292 O\n0.811887 0.349639 0.053267 O\n0.117334 0.560218 0.213574 O\n0.808321 0.729500 0.983233 O\n0.177058 0.361859 0.062355 O\n0.569354 0.465616 0.665311 O\n0.092394 0.913782 0.868378 O\n0.913781 0.092393 0.368378 O\n0.770878 0.852066 0.184292 O\n0.265875 -0.004708 0.401322 O\n0.258419 0.245675 0.733480 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"K",
"Nd",
"P",
"O"
],
"chemical_system": "K-Nd-O-P",
"density": 3.1793179282901796,
"density_atomic": 0.07133744311866068,
"volume": 644.8226623918229,
"volume_molar": 8.441767039481556,
"formula_full": "K4 Nd2 P10 O30",
"formula_reduced": "K2Nd(PO3)5",
"formula_anonymous": "AB2C5D15",
"energy_above_hull": 2.7036194565217397,
"spacegroup": 9
},
{
"id": "jvasp-43782",
"created_at": "2022-09-04T14:35:57.451888Z",
"updated_at": "2022-09-04T14:35:57.451906Z",
"structure_string": "V6 O8 F4\n1.0\n4.594676 -0.000045 0.000118\n-0.000044 4.594675 -0.000122\n-0.000218 0.000210 9.014368\nV O F\n6 8 4\ndirect\n0.000012 0.999989 0.021258 V\n0.999996 0.000001 0.333331 V\n-0.000007 0.000008 0.645402 V\n0.500005 0.499995 0.145416 V\n0.500004 0.499994 0.833339 V\n0.499995 0.500007 0.521261 V\n0.796935 0.203064 0.494940 O\n0.796952 0.203047 0.171714 O\n0.703054 0.703059 0.671725 O\n0.703063 0.703048 0.994945 O\n0.296951 0.296937 0.994945 O\n0.203051 0.796949 0.494946 O\n0.203058 0.796940 0.171725 O\n0.296939 0.296945 0.671725 O\n0.692957 0.692964 0.333339 F\n0.192969 0.807031 0.833333 F\n0.307036 0.307045 0.333340 F\n0.807040 0.192958 0.833326 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.4469860514444335,
"density_atomic": 0.09458614634384419,
"volume": 190.30271023586815,
"volume_molar": 6.366831711388282,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.649379685,
"spacegroup": 136
},
{
"id": "jvasp-69682",
"created_at": "2022-09-04T14:35:57.451539Z",
"updated_at": "2022-09-04T14:35:57.451566Z",
"structure_string": "Be2 Re1 Ge1\n1.0\n3.166486 0.000000 0.000000\n0.000000 3.166486 0.000000\n-0.000000 0.000000 4.836728\nBe Re Ge\n2 1 1\ndirect\n0.000000 0.000000 0.006278 Be\n0.500001 0.500001 0.240837 Be\n0.500001 0.500001 0.761097 Re\n0.000000 0.000000 0.491789 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Ge"
],
"chemical_system": "Be-Ge-Re",
"density": 9.480261749431788,
"density_atomic": 0.08248086026903334,
"volume": 48.49609942176806,
"volume_molar": 7.301258425721046,
"formula_full": "Be2 Re1 Ge1",
"formula_reduced": "Be2ReGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8790265375,
"spacegroup": 99
},
{
"id": "jvasp-93457",
"created_at": "2022-09-04T14:35:57.446600Z",
"updated_at": "2022-09-04T14:35:57.446623Z",
"structure_string": "Mn2 O4\n1.0\n2.876103 0.000000 0.000000\n0.000000 4.440655 -0.000002\n0.000000 -0.000002 4.440655\nMn O\n2 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.500001 0.500001 Mn\n0.000000 0.304742 0.304742 O\n0.499999 0.195259 0.804743 O\n0.000000 0.695260 0.695260 O\n0.499999 0.804743 0.195259 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 5.090781604322144,
"density_atomic": 0.10579198063919083,
"volume": 56.71507390019777,
"volume_molar": 5.692435970679886,
"formula_full": "Mn2 O4",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0790014137931045,
"spacegroup": 136
},
{
"id": "jvasp-69512",
"created_at": "2022-09-04T14:35:57.445509Z",
"updated_at": "2022-09-04T14:35:57.445527Z",
"structure_string": "K1 Be2 Ga1\n1.0\n-2.299388 2.299388 3.251110\n2.299388 -2.299388 3.251110\n2.299388 2.299388 -3.251110\nK Be Ga\n1 2 1\ndirect\n0.750000 0.250000 0.500000 K\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-K",
"density": 3.0634341354153687,
"density_atomic": 0.05817599434486192,
"volume": 68.75688237124697,
"volume_molar": 10.351590596460296,
"formula_full": "K1 Be2 Ga1",
"formula_reduced": "KBe2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.81531791875,
"spacegroup": 225
},
{
"id": "jvasp-65750",
"created_at": "2022-09-04T14:35:57.445068Z",
"updated_at": "2022-09-04T14:35:57.445082Z",
"structure_string": "Ba2 Ti1 Cl1\n1.0\n-0.000000 4.163907 4.163907\n4.163907 0.000000 4.163907\n4.163907 4.163907 0.000000\nBa Ti Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Cl"
],
"chemical_system": "Ba-Cl-Ti",
"density": 4.116873505706392,
"density_atomic": 0.027703008320209038,
"volume": 144.388651000117,
"volume_molar": 21.738219511730485,
"formula_full": "Ba2 Ti1 Cl1",
"formula_reduced": "Ba2TiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8294160852083334,
"spacegroup": 225
},
{
"id": "jvasp-67167",
"created_at": "2022-09-04T14:35:57.444643Z",
"updated_at": "2022-09-04T14:35:57.444671Z",
"structure_string": "Ti1 Be2 Tc1\n1.0\n3.098428 0.000000 -0.000000\n0.000000 3.098428 0.000000\n0.000000 0.000000 5.230227\nTi Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.737721 Ti\n0.000000 0.000000 0.020778 Be\n0.500000 0.500000 0.249447 Be\n0.000000 0.000000 0.492055 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tc"
],
"chemical_system": "Be-Tc-Ti",
"density": 5.420031512169493,
"density_atomic": 0.07966299603486146,
"volume": 50.21151851042048,
"volume_molar": 7.559520806077441,
"formula_full": "Ti1 Be2 Tc1",
"formula_reduced": "TiBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.237230508333333,
"spacegroup": 99
},
{
"id": "jvasp-91868",
"created_at": "2022-09-04T14:35:57.444606Z",
"updated_at": "2022-09-04T14:35:57.444633Z",
"structure_string": "Mg7 B1\n1.0\n6.149992 -0.000000 0.000000\n-3.074995 5.326048 -0.000000\n0.000000 0.000000 4.872530\nMg B\n7 1\ndirect\n0.165792 0.832896 0.250000 Mg\n0.667104 0.334208 0.250000 Mg\n0.667104 0.832896 0.250000 Mg\n0.325919 0.174081 0.750000 Mg\n0.325919 0.651840 0.750000 Mg\n0.848160 0.174081 0.750000 Mg\n0.833332 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"B"
],
"chemical_system": "B-Mg",
"density": 1.882625495313831,
"density_atomic": 0.05012516766355747,
"volume": 159.60046365722673,
"volume_molar": 12.014205718813546,
"formula_full": "Mg7 B1",
"formula_reduced": "Mg7B",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}