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=volume&page=4069",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4067",
"results": [
{
"id": "jvasp-44392",
"created_at": "2022-09-04T14:38:12.384043Z",
"updated_at": "2022-09-04T14:38:12.384077Z",
"structure_string": "Na4 Mn2 C2 S2 O14\n1.0\n0.000000 5.233973 -0.005974\n6.771147 0.000000 0.000000\n0.000000 -0.029287 -8.991181\nNa Mn C S O\n4 2 2 2 14\ndirect\n0.774094 0.495650 0.209150 Na\n0.774094 0.004351 0.209150 Na\n0.225905 0.504351 0.790850 Na\n0.225905 0.995650 0.790850 Na\n0.230720 0.250000 0.363144 Mn\n0.769279 0.750000 0.636856 Mn\n0.285722 0.250000 0.077694 C\n0.714277 0.750000 0.922305 C\n0.278262 0.750000 0.419908 S\n0.721737 0.250000 0.580091 S\n0.527330 0.750000 0.823324 O\n0.813517 0.072148 0.659010 O\n0.813517 0.427853 0.659010 O\n0.179955 0.750000 0.575700 O\n0.434574 0.250000 0.573733 O\n0.565425 0.750000 0.426266 O\n0.056533 0.250000 0.134701 O\n0.186482 0.572148 0.340990 O\n0.186482 0.927853 0.340990 O\n0.472668 0.250000 0.176675 O\n0.943465 0.750000 0.865299 O\n0.670967 0.750000 0.060621 O\n0.820044 0.250000 0.424300 O\n0.329031 0.250000 0.939379 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Na",
"Mn",
"C",
"S",
"O"
],
"chemical_system": "C-Mn-Na-O-S",
"density": 2.678438589280907,
"density_atomic": 0.07531806713559662,
"volume": 318.6486445117122,
"volume_molar": 7.995612459303051,
"formula_full": "Na4 Mn2 C2 S2 O14",
"formula_reduced": "Na2MnCSO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 2.6684416451149424,
"spacegroup": 11
},
{
"id": "jvasp-107610",
"created_at": "2022-09-04T14:37:02.451536Z",
"updated_at": "2022-09-04T14:37:02.451558Z",
"structure_string": "K2 La1 Ag1 Cl6\n1.0\n6.639809 -0.000000 3.833496\n2.213270 6.260072 3.833496\n-0.000000 -0.000000 7.666991\nK La Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Ag\n0.746886 0.253114 0.253115 Cl\n0.253114 0.253114 0.746886 Cl\n0.253115 0.746885 0.746886 Cl\n0.253115 0.746885 0.253115 Cl\n0.746886 0.253114 0.746886 Cl\n0.746886 0.746885 0.253115 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"La",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-K-La",
"density": 2.801688137161045,
"density_atomic": 0.03137907459546524,
"volume": 318.68371291756176,
"volume_molar": 19.191581771089872,
"formula_full": "K2 La1 Ag1 Cl6",
"formula_reduced": "K2LaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108856",
"created_at": "2022-09-04T14:38:20.058512Z",
"updated_at": "2022-09-04T14:38:20.058532Z",
"structure_string": "Rb2 Ce1 Au1 Cl6\n1.0\n6.639957 -0.000000 3.833581\n2.213319 6.260212 3.833581\n-0.000000 -0.000000 7.667162\nRb Ce Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Au\n0.749338 0.250663 0.250662 Cl\n0.250663 0.250663 0.749337 Cl\n0.250663 0.749337 0.749337 Cl\n0.250663 0.749337 0.250663 Cl\n0.749338 0.250663 0.749337 Cl\n0.749338 0.749337 0.250662 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ce",
"Au",
"Cl"
],
"chemical_system": "Au-Ce-Cl-Rb",
"density": 3.755229355519619,
"density_atomic": 0.031376973635463996,
"volume": 318.70505155084317,
"volume_molar": 19.192866813622338,
"formula_full": "Rb2 Ce1 Au1 Cl6",
"formula_reduced": "Rb2CeAuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-57514",
"created_at": "2022-09-04T14:37:19.553808Z",
"updated_at": "2022-09-04T14:37:19.553831Z",
"structure_string": "Na2 B2 C8 O16\n1.0\n6.542668 -0.088353 -0.000000\n-1.631254 6.336666 0.000000\n0.000000 0.000000 7.714563\nNa B C O\n2 2 8 16\ndirect\n0.066234 0.933767 0.750000 Na\n0.933767 0.066234 0.250000 Na\n0.433172 0.566829 0.250000 B\n0.566829 0.433172 0.750000 B\n0.262117 0.545180 0.750000 C\n0.454821 0.737884 0.750000 C\n0.774898 0.225103 0.849143 C\n0.737884 0.454821 0.250000 C\n0.774898 0.225103 0.650856 C\n0.225103 0.774898 0.150857 C\n0.225103 0.774898 0.349143 C\n0.545180 0.262117 0.250000 C\n0.870655 0.129345 0.940014 O\n0.628553 0.669329 0.750000 O\n0.555947 0.079072 0.250000 O\n0.653039 0.346962 0.597661 O\n0.371449 0.330672 0.250000 O\n0.079072 0.555947 0.750000 O\n0.920929 0.444054 0.250000 O\n0.330672 0.371448 0.750000 O\n0.669329 0.628553 0.250000 O\n0.870655 0.129345 0.559985 O\n0.129346 0.870656 0.440015 O\n0.653039 0.346962 0.902338 O\n0.444054 0.920929 0.750000 O\n0.129346 0.870656 0.059985 O\n0.346962 0.653039 0.097662 O\n0.346962 0.653039 0.402338 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"B",
"C",
"O"
],
"chemical_system": "B-C-Na-O",
"density": 2.1865036005275966,
"density_atomic": 0.08785033150021022,
"volume": 318.7238969033713,
"volume_molar": 6.855000609742251,
"formula_full": "Na2 B2 C8 O16",
"formula_reduced": "NaB(CO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 4.0588878273809526,
"spacegroup": 63
},
{
"id": "jvasp-102364",
"created_at": "2022-09-04T14:37:02.456241Z",
"updated_at": "2022-09-04T14:37:02.456261Z",
"structure_string": "K2 Na1 Ta1 Br6\n1.0\n6.640127 -0.000000 3.833679\n2.213376 6.260371 3.833679\n-0.000000 -0.000000 7.667358\nK Na Ta Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.758503 0.241497 0.241497 Br\n0.241497 0.241497 0.758503 Br\n0.241498 0.758503 0.758503 Br\n0.241498 0.758503 0.241497 Br\n0.758503 0.241497 0.758503 Br\n0.758504 0.758503 0.241497 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Ta",
"Br"
],
"chemical_system": "Br-K-Na-Ta",
"density": 3.967619589886924,
"density_atomic": 0.031374571391327356,
"volume": 318.7294537118116,
"volume_molar": 19.19433634610434,
"formula_full": "K2 Na1 Ta1 Br6",
"formula_reduced": "K2NaTaBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3057528829999999,
"spacegroup": 225
},
{
"id": "jvasp-55519",
"created_at": "2022-09-04T14:37:00.386708Z",
"updated_at": "2022-09-04T14:37:00.386735Z",
"structure_string": "Pb8 O12\n1.0\n0.000000 7.645732 -0.014315\n5.739976 0.000000 0.000000\n0.000000 -3.069208 -7.256972\nPb O\n8 12\ndirect\n0.091354 0.754229 0.116987 Pb\n0.908646 0.254229 0.383013 Pb\n0.908646 0.245772 0.883013 Pb\n0.091354 0.745772 0.616987 Pb\n0.612584 0.741365 0.140539 Pb\n0.387416 0.241364 0.359461 Pb\n0.387416 0.258636 0.859461 Pb\n0.612583 0.758637 0.640539 Pb\n0.073009 0.937204 0.361608 O\n0.926990 0.437203 0.138393 O\n0.809024 0.593883 0.450537 O\n0.190975 0.093883 0.049464 O\n0.190975 0.406117 0.549464 O\n0.627559 0.128178 0.229757 O\n0.372441 0.871823 0.770244 O\n0.627558 0.371822 0.729757 O\n0.073009 0.562797 0.861608 O\n0.372441 0.628178 0.270244 O\n0.809024 0.906118 0.950536 O\n0.926990 0.062797 0.638392 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.636001712673739,
"density_atomic": 0.06274825323430762,
"volume": 318.73397216840766,
"volume_molar": 9.597304226960366,
"formula_full": "Pb8 O12",
"formula_reduced": "Pb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4237484279999997,
"spacegroup": 14
},
{
"id": "jvasp-23740",
"created_at": "2022-09-04T14:37:39.225937Z",
"updated_at": "2022-09-04T14:37:39.225962Z",
"structure_string": "Ba4 Ge4 Pt4\n1.0\n6.830964 0.000000 -0.000000\n-0.000000 6.830964 -0.000000\n0.000000 0.000000 6.830964\nBa Ge Pt\n4 4 4\ndirect\n0.134211 0.134211 0.134211 Ba\n0.634211 0.365789 0.865788 Ba\n0.365789 0.865788 0.634211 Ba\n0.865788 0.634211 0.365789 Ba\n0.339918 0.660081 0.160081 Ge\n0.160081 0.339918 0.660081 Ge\n0.660081 0.160081 0.339918 Ge\n0.839918 0.839918 0.839918 Ge\n0.411090 0.411090 0.411090 Pt\n0.088910 0.588909 0.911090 Pt\n0.911090 0.088910 0.588909 Pt\n0.588909 0.911090 0.088910 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Pt"
],
"chemical_system": "Ba-Ge-Pt",
"density": 8.44059005472474,
"density_atomic": 0.0376474232315741,
"volume": 318.74691466097084,
"volume_molar": 15.99615655753395,
"formula_full": "Ba4 Ge4 Pt4",
"formula_reduced": "BaGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6233944399999999,
"spacegroup": 198
},
{
"id": "jvasp-22400",
"created_at": "2022-09-04T14:37:11.887216Z",
"updated_at": "2022-09-04T14:37:11.887228Z",
"structure_string": "Ba6 Mn2 N6\n1.0\n4.070851 -7.050921 0.000000\n4.070851 7.050920 0.000000\n0.000000 0.000000 5.553331\nBa Mn N\n6 2 6\ndirect\n0.911630 0.637916 0.750000 Ba\n0.273714 0.911630 0.250000 Ba\n0.637916 0.726286 0.250000 Ba\n0.362083 0.273714 0.750000 Ba\n0.726286 0.088370 0.750000 Ba\n0.088370 0.362083 0.250000 Ba\n0.666667 0.333333 0.250000 Mn\n0.333333 0.666667 0.750000 Mn\n0.317151 0.869784 0.750000 N\n0.447367 0.317151 0.250000 N\n0.869784 0.552633 0.250000 N\n0.130215 0.447367 0.750000 N\n0.552633 0.682849 0.750000 N\n0.682849 0.130215 0.250000 N\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"N"
],
"chemical_system": "Ba-Mn-N",
"density": 5.301885796471696,
"density_atomic": 0.043915057466412416,
"volume": 318.79726015860575,
"volume_molar": 13.713156961267597,
"formula_full": "Ba6 Mn2 N6",
"formula_reduced": "Ba3MnN3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.9714321287684724,
"spacegroup": 176
},
{
"id": "jvasp-52783",
"created_at": "2022-09-04T14:35:44.945631Z",
"updated_at": "2022-09-04T14:35:44.945653Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n0.000000 7.841846 0.118089\n4.942641 0.000000 0.000000\n0.000000 -1.480853 -8.247660\nLi Mn P O\n4 4 4 16\ndirect\n0.135280 -0.035796 0.541284 Li\n0.648005 0.037027 0.954710 Li\n0.351996 0.537027 0.045290 Li\n0.864721 0.464204 0.458716 Li\n0.486410 0.593731 0.727019 Mn\n0.025392 0.014954 0.178244 Mn\n0.974609 0.514954 0.821756 Mn\n0.513591 0.093731 0.272981 Mn\n0.742249 0.509033 0.099233 P\n0.257752 0.009033 0.900766 P\n0.768752 0.958416 0.620719 P\n0.231249 0.458416 0.379281 P\n0.422946 0.954810 0.034433 O\n0.068365 0.286378 0.395379 O\n0.894386 0.360238 0.038938 O\n0.293355 0.879881 0.742639 O\n0.706645 0.379881 0.257361 O\n0.783813 0.812795 0.126377 O\n0.374905 0.406950 0.528422 O\n0.625096 0.906950 0.471578 O\n0.817487 0.260642 0.645683 O\n0.577055 0.454810 0.965567 O\n0.216188 0.312795 0.873623 O\n0.931635 0.786378 0.604621 O\n0.297251 0.348555 0.226781 O\n0.105615 0.860238 0.961061 O\n0.702750 0.848555 0.773218 O\n0.182514 0.760642 0.354316 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.2678524753901046,
"density_atomic": 0.08782653217826916,
"volume": 318.81026502521996,
"volume_molar": 6.85685818469564,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.547535248768473,
"spacegroup": 4
},
{
"id": "jvasp-49899",
"created_at": "2022-09-04T14:37:09.075041Z",
"updated_at": "2022-09-04T14:37:09.075062Z",
"structure_string": "Nb4 Pb4 O14\n1.0\n0.000000 5.422202 5.422202\n5.422202 0.000000 5.422202\n5.422202 5.422202 -0.000000\nNb Pb O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Nb\n0.500000 0.500000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n0.000000 0.000000 0.500000 Pb\n0.811431 0.438569 0.811431 O\n0.811431 0.811431 0.438569 O\n0.438569 0.438569 0.811431 O\n0.438569 0.811431 0.438569 O\n0.188570 0.561431 0.561431 O\n0.811431 0.438569 0.438569 O\n0.561431 0.188570 0.561431 O\n0.188570 0.561431 0.188570 O\n0.188570 0.188570 0.561431 O\n0.438569 0.811431 0.811431 O\n0.561431 0.188570 0.188570 O\n0.125000 0.125000 0.125000 O\n0.561431 0.561431 0.188570 O\n0.875000 0.875000 0.875000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Nb",
"Pb",
"O"
],
"chemical_system": "Nb-O-Pb",
"density": 7.418723893731905,
"density_atomic": 0.06900262406193897,
"volume": 318.8284547012603,
"volume_molar": 8.727408329564877,
"formula_full": "Nb4 Pb4 O14",
"formula_reduced": "Nb2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.915603176363636,
"spacegroup": 227
},
{
"id": "jvasp-28512",
"created_at": "2022-09-04T14:36:34.256833Z",
"updated_at": "2022-09-04T14:36:34.256850Z",
"structure_string": "Te4 Mo2 W1 Se2\n1.0\n3.485898 0.000000 0.000000\n-1.742949 3.018892 0.000010\n0.000000 0.000095 30.297479\nTe Mo W Se\n4 2 1 2\ndirect\n0.333305 0.666611 0.403602 Te\n0.666674 0.333346 0.519937 Te\n0.666664 0.333326 0.641529 Te\n0.333310 0.666621 0.281385 Te\n0.333334 0.666668 0.117675 Mo\n0.333334 0.666667 0.580787 Mo\n0.666644 0.333287 0.342487 W\n0.666668 0.333335 0.064180 Se\n0.666671 0.333341 0.171262 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.43747772201868,
"density_atomic": 0.028227587649332433,
"volume": 318.83702255416944,
"volume_molar": 21.334238103561148,
"formula_full": "Te4 Mo2 W1 Se2",
"formula_reduced": "Te4Mo2WSe2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.4346855111111103,
"spacegroup": 156
},
{
"id": "jvasp-45257",
"created_at": "2022-09-04T14:38:10.792235Z",
"updated_at": "2022-09-04T14:38:10.792260Z",
"structure_string": "Sr6 Cd2 Pt2 O12\n1.0\n6.831430 0.035789 -0.047679\n-0.048262 6.831354 -0.047679\n0.035351 0.035789 6.831505\nSr Cd Pt O\n6 2 2 12\ndirect\n0.750000 0.386512 0.113488 Sr\n0.113488 0.750000 0.386512 Sr\n0.386512 0.113488 0.750000 Sr\n0.886512 0.250000 0.613488 Sr\n0.250000 0.613488 0.886513 Sr\n0.613488 0.886512 0.250000 Sr\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.948161 0.082960 0.285402 O\n0.582960 0.448161 0.785402 O\n0.214599 0.417040 0.551839 O\n0.551839 0.214599 0.417040 O\n0.417040 0.551839 0.214599 O\n0.917040 0.714598 0.051839 O\n0.051839 0.917040 0.714599 O\n0.714598 0.051839 0.917040 O\n0.785402 0.582960 0.448161 O\n0.448161 0.785401 0.582960 O\n0.285402 0.948160 0.082960 O\n0.082960 0.285401 0.948161 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Cd",
"Pt",
"O"
],
"chemical_system": "Cd-O-Pt-Sr",
"density": 6.940646693866062,
"density_atomic": 0.06899858919388153,
"volume": 318.84709900634977,
"volume_molar": 8.727918686972245,
"formula_full": "Sr6 Cd2 Pt2 O12",
"formula_reduced": "Sr3CdPtO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.2838337345454542,
"spacegroup": 167
}
]
}