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=-elements&page=1277",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1275",
"results": [
{
"id": "jvasp-116851",
"created_at": "2022-09-04T14:38:51.929086Z",
"updated_at": "2022-09-04T14:38:51.929107Z",
"structure_string": "Sr6 W2 O12\n1.0\n6.868896 -0.014724 -0.207297\n-0.213204 6.865603 -0.207297\n-0.014304 -0.014724 6.872009\nSr W O\n6 2 12\ndirect\n0.064705 0.253756 0.563629 Sr\n0.436372 0.935295 0.746244 Sr\n0.746245 0.436372 0.935295 Sr\n0.253756 0.563629 0.064705 Sr\n0.563629 0.064705 0.253756 Sr\n0.935296 0.746245 0.436371 Sr\n0.500001 0.500000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.546657 0.426270 0.228943 O\n0.270698 0.941724 0.068376 O\n0.771058 0.453344 0.573730 O\n0.573732 0.771057 0.453343 O\n0.426270 0.228944 0.546656 O\n0.058277 0.931623 0.729302 O\n0.729303 0.058277 0.931623 O\n0.453345 0.573731 0.771056 O\n0.941724 0.068378 0.270697 O\n0.068378 0.270698 0.941724 O\n0.228944 0.546657 0.426269 O\n0.931624 0.729303 0.058276 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"W",
"O"
],
"chemical_system": "O-Sr-W",
"density": 5.562524178551384,
"density_atomic": 0.06172567865885255,
"volume": 324.01425848286965,
"volume_molar": 9.756297364154324,
"formula_full": "Sr6 W2 O12",
"formula_reduced": "Sr3WO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.180397993,
"spacegroup": 148
},
{
"id": "jvasp-36689",
"created_at": "2022-09-04T14:37:50.381024Z",
"updated_at": "2022-09-04T14:37:50.381034Z",
"structure_string": "Sr2 W2 N6\n1.0\n3.692485 -0.003694 0.015433\n-0.110660 6.355491 0.043410\n-0.765225 -2.301094 6.190348\nSr W N\n2 2 6\ndirect\n0.033591 0.918157 0.357322 Sr\n0.971506 0.385501 0.888513 Sr\n0.519340 0.418680 0.367525 W\n0.444582 0.894857 0.871445 W\n0.035402 0.487997 0.312114 N\n0.618303 0.758557 0.570856 N\n0.484310 0.717968 0.034360 N\n0.918818 0.872916 0.734922 N\n0.531226 0.247410 0.535206 N\n0.491322 0.193081 0.058035 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"W",
"N"
],
"chemical_system": "N-Sr-W",
"density": 7.144578213208748,
"density_atomic": 0.06862581657598218,
"volume": 145.71775607111422,
"volume_molar": 8.775328382915944,
"formula_full": "Sr2 W2 N6",
"formula_reduced": "SrWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.690553211999999,
"spacegroup": 1
},
{
"id": "jvasp-38050",
"created_at": "2022-09-04T14:38:05.711329Z",
"updated_at": "2022-09-04T14:38:05.711349Z",
"structure_string": "Sr2 W2 N6\n1.0\n1.963087 3.094055 1.119580\n-0.012513 -0.021729 -6.474195\n-5.751626 3.097829 1.523872\nSr W N\n2 2 6\ndirect\n0.382547 0.765093 0.665482 Sr\n0.617455 0.234908 0.334518 Sr\n0.151971 0.303942 0.868067 W\n0.848031 0.696059 0.131933 W\n0.154375 0.308751 0.601557 N\n0.002380 0.004761 0.106245 N\n-0.002381 -0.004761 0.893755 N\n0.320382 0.640762 0.023733 N\n0.679620 0.359239 0.976267 N\n0.845626 0.691250 0.398443 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"W",
"N"
],
"chemical_system": "N-Sr-W",
"density": 6.742996454854264,
"density_atomic": 0.06476850334255087,
"volume": 154.3960333174831,
"volume_molar": 9.29794645423533,
"formula_full": "Sr2 W2 N6",
"formula_reduced": "SrWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.694305212,
"spacegroup": 12
},
{
"id": "jvasp-51168",
"created_at": "2022-09-04T14:37:00.233831Z",
"updated_at": "2022-09-04T14:37:00.233855Z",
"structure_string": "Sr2 V1 W1\n1.0\n-0.000000 3.715407 3.715407\n3.715407 -0.000000 3.715407\n3.715407 3.715407 0.000000\nSr V W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"V",
"W"
],
"chemical_system": "Sr-V-W",
"density": 6.637530763005538,
"density_atomic": 0.03899516934352279,
"volume": 102.57680803390105,
"volume_molar": 15.443299417291273,
"formula_full": "Sr2 V1 W1",
"formula_reduced": "Sr2VW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.200579205,
"spacegroup": 225
},
{
"id": "jvasp-12237",
"created_at": "2022-09-04T14:38:09.966544Z",
"updated_at": "2022-09-04T14:38:09.966571Z",
"structure_string": "Sr3 V2 O8\n1.0\n5.231520 0.006570 5.366772\n2.187252 4.752344 5.366772\n0.010243 0.006570 7.494727\nSr V O\n3 2 8\ndirect\n0.798099 0.798099 0.798101 Sr\n0.201900 0.201900 0.201901 Sr\n0.000000 0.000000 0.000000 Sr\n0.593880 0.593880 0.593881 V\n0.406119 0.406119 0.406120 V\n0.731864 0.230991 0.731865 O\n0.230991 0.731864 0.731865 O\n0.731864 0.731864 0.230992 O\n0.268135 0.769008 0.268136 O\n0.769008 0.268135 0.268136 O\n0.321457 0.321456 0.321457 O\n0.678543 0.678543 0.678544 O\n0.268135 0.268135 0.769009 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Sr",
"V",
"O"
],
"chemical_system": "O-Sr-V",
"density": 4.402348568552983,
"density_atomic": 0.06994592989267755,
"volume": 185.85784791118968,
"volume_molar": 8.609708626706587,
"formula_full": "Sr3 V2 O8",
"formula_reduced": "Sr3V2O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.248311948461539,
"spacegroup": 166
},
{
"id": "jvasp-98091",
"created_at": "2022-09-04T14:35:49.579445Z",
"updated_at": "2022-09-04T14:35:49.579473Z",
"structure_string": "Sr2 V12 O22\n1.0\n5.972979 0.000000 0.000000\n-2.986490 5.172751 -0.000000\n-0.000000 0.000000 13.319985\nSr V O\n2 12 22\ndirect\n0.666667 0.333333 0.750000 Sr\n0.333333 0.666667 0.250000 Sr\n0.500000 0.000000 0.500000 V\n-0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.644467 V\n0.666667 0.333333 0.250000 V\n-0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.355532 V\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.144468 V\n0.500000 0.000000 0.000000 V\n0.000000 0.000000 0.855532 V\n0.333333 0.666667 0.750000 V\n0.829795 0.170205 0.573184 O\n0.170205 0.340410 0.426816 O\n0.333333 0.666667 0.592515 O\n0.340410 0.170205 0.926816 O\n0.829795 0.659590 0.573184 O\n0.170205 0.829795 0.426816 O\n0.876830 0.123170 0.750000 O\n0.170205 0.340410 0.073184 O\n0.876830 0.753660 0.750000 O\n0.829795 0.170205 0.926816 O\n0.340410 0.170205 0.573184 O\n0.123170 0.876830 0.250000 O\n0.659590 0.829795 0.073184 O\n0.666667 0.333333 0.407485 O\n0.123170 0.246339 0.250000 O\n0.246339 0.123170 0.750000 O\n0.666667 0.333333 0.092515 O\n0.333333 0.666667 0.907485 O\n0.170205 0.829795 0.073184 O\n0.753660 0.876830 0.250000 O\n0.829795 0.659590 0.926816 O\n0.659590 0.829795 0.426816 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sr",
"V",
"O"
],
"chemical_system": "O-Sr-V",
"density": 4.5938339776268835,
"density_atomic": 0.08747545373033631,
"volume": 411.5440213774538,
"volume_molar": 6.884377849087433,
"formula_full": "Sr2 V12 O22",
"formula_reduced": "SrV6O11",
"formula_anonymous": "AB6C11",
"energy_above_hull": 3.515179445,
"spacegroup": 194
},
{
"id": "jvasp-7848",
"created_at": "2022-09-04T14:37:04.224630Z",
"updated_at": "2022-09-04T14:37:04.224662Z",
"structure_string": "Sr1 V1 O3\n1.0\n3.856950 -0.000000 -0.000000\n0.000000 3.856950 0.000000\n-0.000000 0.000000 3.856950\nSr V O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"V",
"O"
],
"chemical_system": "O-Sr-V",
"density": 5.399268257781683,
"density_atomic": 0.08714409773546432,
"volume": 57.37623235457737,
"volume_molar": 6.910554950354623,
"formula_full": "Sr1 V1 O3",
"formula_reduced": "SrVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7445362019999997,
"spacegroup": 221
},
{
"id": "jvasp-17461",
"created_at": "2022-09-04T14:37:45.932892Z",
"updated_at": "2022-09-04T14:37:45.932925Z",
"structure_string": "Sr2 V1 O4\n1.0\n3.670166 -0.000000 -1.071918\n-0.313067 3.656789 -1.071918\n0.026513 0.028880 6.909921\nSr V O\n2 1 4\ndirect\n0.645892 0.645893 0.291784 Sr\n0.354108 0.354107 0.708215 Sr\n0.000000 0.000000 0.000000 V\n0.841957 0.841959 0.683915 O\n0.158042 0.158042 0.316084 O\n0.500002 0.000000 -0.000000 O\n0.000001 0.500000 -0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"V",
"O"
],
"chemical_system": "O-Sr-V",
"density": 5.183149032510946,
"density_atomic": 0.07529679823680566,
"volume": 92.96544028320112,
"volume_molar": 7.997870960011592,
"formula_full": "Sr2 V1 O4",
"formula_reduced": "Sr2VO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6648286885714283,
"spacegroup": 139
},
{
"id": "jvasp-91275",
"created_at": "2022-09-04T14:35:44.133554Z",
"updated_at": "2022-09-04T14:35:44.133586Z",
"structure_string": "Sr2 V8 O18\n1.0\n5.272917 -0.000000 0.000000\n-0.000000 8.386965 -0.000000\n0.000000 0.000000 8.386965\nSr V O\n2 8 18\ndirect\n0.148469 0.250000 0.250000 Sr\n0.851531 0.750000 0.750000 Sr\n0.625970 0.158418 0.537903 V\n0.625970 0.962098 0.158418 V\n0.625970 0.537903 0.341583 V\n0.625970 0.341583 0.962098 V\n0.374031 0.841583 0.462097 V\n0.374031 0.037903 0.841583 V\n0.374031 0.462097 0.658418 V\n0.374031 0.658418 0.037903 V\n0.525724 0.540824 0.857238 O\n0.525724 0.642763 0.540824 O\n0.525724 0.857238 0.959177 O\n0.525724 0.959177 0.642763 O\n0.500000 0.750000 0.250000 O\n0.474277 0.142763 0.040824 O\n0.474277 0.040824 0.357237 O\n0.932293 0.172682 0.510063 O\n0.932293 0.989938 0.172682 O\n0.932293 0.510063 0.327318 O\n0.932293 0.327318 0.989938 O\n0.067707 0.827318 0.489937 O\n0.067707 0.010063 0.827318 O\n0.067707 0.489937 0.672683 O\n0.067707 0.672683 0.010063 O\n0.500000 0.250000 0.750000 O\n0.474277 0.357237 0.459177 O\n0.474277 0.459177 0.142763 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"V",
"O"
],
"chemical_system": "O-Sr-V",
"density": 3.898410518141674,
"density_atomic": 0.07549139223033245,
"volume": 370.9032138997908,
"volume_molar": 7.977254865860459,
"formula_full": "Sr2 V8 O18",
"formula_reduced": "SrV4O9",
"formula_anonymous": "AB4C9",
"energy_above_hull": 3.2150246150000004,
"spacegroup": 85
},
{
"id": "jvasp-111858",
"created_at": "2022-09-04T14:38:42.388065Z",
"updated_at": "2022-09-04T14:38:42.388092Z",
"structure_string": "Sr10 V4 N12\n1.0\n6.046044 0.008323 -1.039587\n-3.562041 5.503886 -0.000000\n-0.027232 -0.017624 13.677407\nSr V N\n10 4 12\ndirect\n0.137889 0.809617 0.997993 Sr\n0.862112 0.671728 0.502007 Sr\n0.862111 0.190384 0.002007 Sr\n0.137889 0.328273 0.497993 Sr\n0.315672 0.068737 0.718027 Sr\n0.684329 0.753064 0.781973 Sr\n0.684328 0.931264 0.281973 Sr\n0.315672 0.246937 0.218027 Sr\n0.000001 0.381839 0.750000 Sr\n0.000001 0.618162 0.250000 Sr\n0.551085 0.639772 0.073789 V\n0.448915 0.088687 0.426210 V\n0.551086 0.911314 0.573790 V\n0.448915 0.360229 0.926211 V\n0.452840 0.790287 0.433949 N\n0.881293 0.991605 0.628374 N\n0.118708 0.110312 0.871627 N\n0.118707 0.008396 0.371626 N\n0.881293 0.889689 0.128373 N\n0.298992 0.697113 0.641763 N\n0.701009 0.398122 0.858237 N\n0.701008 0.302888 0.358237 N\n0.298992 0.601879 0.141763 N\n0.547161 0.209714 0.566051 N\n0.452840 0.662555 0.933949 N\n0.547161 0.337446 0.066051 N\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Sr",
"V",
"N"
],
"chemical_system": "N-Sr-V",
"density": 4.551550783624268,
"density_atomic": 0.057102209270696626,
"volume": 455.32388907660925,
"volume_molar": 10.54624827465372,
"formula_full": "Sr10 V4 N12",
"formula_reduced": "Sr5(VN3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 3.3894622653846147,
"spacegroup": 15
},
{
"id": "jvasp-53419",
"created_at": "2022-09-04T14:38:13.264448Z",
"updated_at": "2022-09-04T14:38:13.264483Z",
"structure_string": "Sr4 U4 S8\n1.0\n9.109587 -0.000000 -0.497356\n-5.838602 5.665512 -4.128515\n2.567617 0.000000 8.754385\nSr U S\n4 4 8\ndirect\n0.140576 0.890575 0.249999 Sr\n0.250000 0.109424 0.859425 Sr\n0.359425 0.609424 0.750000 Sr\n0.750000 0.390575 0.640575 Sr\n0.250000 0.590393 0.340393 U\n0.750001 0.909606 0.159606 U\n0.659607 0.409606 0.250000 U\n0.840394 0.090394 0.750000 U\n0.013707 0.708644 0.468999 S\n0.969000 0.208645 0.513706 S\n0.305062 0.291355 0.260355 S\n0.194938 0.455292 0.986293 S\n0.760355 0.791355 0.805062 S\n0.486294 0.955292 0.694937 S\n0.531001 0.044707 0.239645 S\n0.739646 0.544707 0.031000 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"U",
"S"
],
"chemical_system": "S-Sr-U",
"density": 5.639812399831114,
"density_atomic": 0.03485436822994196,
"volume": 459.0529340381231,
"volume_molar": 17.278008656678576,
"formula_full": "Sr4 U4 S8",
"formula_reduced": "SrUS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9755530775,
"spacegroup": 122
},
{
"id": "jvasp-93413",
"created_at": "2022-09-04T14:36:31.077169Z",
"updated_at": "2022-09-04T14:36:31.077199Z",
"structure_string": "Sr1 U1 O4\n1.0\n6.640850 0.023306 0.014339\n5.464455 3.773747 0.014339\n5.464455 1.714028 3.362066\nSr U O\n1 1 4\ndirect\n0.499999 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 U\n0.106620 0.106621 0.106621 O\n0.359491 0.359492 0.359492 O\n0.640508 0.640510 0.640510 O\n0.893378 0.893381 0.893381 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"U",
"O"
],
"chemical_system": "O-Sr-U",
"density": 7.748279796235191,
"density_atomic": 0.0718516353659899,
"volume": 83.5054062365855,
"volume_molar": 8.381355176294996,
"formula_full": "Sr1 U1 O4",
"formula_reduced": "SrUO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2041327183333337,
"spacegroup": 166
}
]
}