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=-created_at&page=325",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=323",
"results": [
{
"id": "jvasp-116819",
"created_at": "2022-09-04T14:38:45.848390Z",
"updated_at": "2022-09-04T14:38:45.848423Z",
"structure_string": "Li3 V2 Fe3 O10\n1.0\n4.779925 -0.213957 1.424770\n0.440525 4.614422 1.572529\n0.017264 0.278549 7.546581\nLi V Fe O\n3 2 3 10\ndirect\n0.505641 0.785864 0.407446 Li\n-0.000001 0.500000 0.500000 Li\n0.494358 0.214135 0.592555 Li\n-0.017339 0.838312 0.707961 V\n0.017337 0.161688 0.292039 V\n0.500001 -0.000000 0.000000 Fe\n0.990586 0.310750 0.893522 Fe\n0.009413 0.689249 0.106478 Fe\n0.234664 0.365030 0.043380 O\n0.773122 0.210429 0.754047 O\n0.769188 0.449049 0.342855 O\n0.230811 0.550950 0.657145 O\n0.206644 0.966525 0.858826 O\n0.765335 0.634969 0.956620 O\n0.774406 0.868156 0.544169 O\n0.225593 0.131843 0.455831 O\n0.226878 0.789570 0.245953 O\n0.793355 0.033474 0.141174 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"V",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-V",
"density": 4.527679813959339,
"density_atomic": 0.10900837406584016,
"volume": 165.12492874288859,
"volume_molar": 5.524475354859138,
"formula_full": "Li3 V2 Fe3 O10",
"formula_reduced": "Li3V2Fe3O10",
"formula_anonymous": "A2B3C3D10",
"energy_above_hull": 3.044643883333333,
"spacegroup": 2
},
{
"id": "jvasp-118601",
"created_at": "2022-09-04T14:38:45.846645Z",
"updated_at": "2022-09-04T14:38:45.846670Z",
"structure_string": "Li1 Ag2\n1.0\n4.515937 0.000000 -1.668317\n0.000000 2.734905 0.000000\n-0.811817 0.000000 4.744695\nLi Ag\n1 2\ndirect\n0.083382 0.000000 0.411181 Li\n-0.249978 0.000000 -0.255551 Ag\n0.416606 0.000000 0.077775 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 6.735723000763525,
"density_atomic": 0.05464875022564311,
"volume": 54.896040396405894,
"volume_molar": 11.019722747793416,
"formula_full": "Li1 Ag2",
"formula_reduced": "LiAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0971111111111111,
"spacegroup": 191
},
{
"id": "jvasp-113015",
"created_at": "2022-09-04T14:38:45.845891Z",
"updated_at": "2022-09-04T14:38:45.845919Z",
"structure_string": "La6 Ta2 Cl12 O8\n1.0\n12.878475 -0.000000 0.000000\n-6.439238 11.153086 0.000000\n-0.000000 -0.000000 4.010105\nLa Ta Cl O\n6 2 12 8\ndirect\n0.281442 0.396008 0.250000 La\n0.718557 0.603992 0.749999 La\n0.603992 0.885434 0.250000 La\n0.396008 0.114566 0.749999 La\n0.114566 0.718558 0.250000 La\n0.885434 0.281442 0.749999 La\n0.666666 0.333333 0.250000 Ta\n0.333333 0.666667 0.749999 Ta\n0.101572 0.245713 0.749999 Cl\n0.898427 0.754287 0.250000 Cl\n0.144141 0.898428 0.749999 Cl\n0.855859 0.101572 0.250000 Cl\n0.754287 0.855860 0.749999 Cl\n0.245713 0.144141 0.250000 Cl\n0.626529 0.072294 0.749999 Cl\n0.373470 0.927706 0.250000 Cl\n0.445764 0.373471 0.749999 Cl\n0.554235 0.626530 0.250000 Cl\n0.927706 0.554236 0.749999 Cl\n0.072294 0.445765 0.250000 Cl\n0.507682 0.200484 0.250000 O\n0.492317 0.799516 0.749999 O\n0.799516 0.307199 0.250000 O\n0.200484 0.692801 0.749999 O\n0.692801 0.492318 0.250000 O\n0.307199 0.507683 0.749999 O\n0.333333 0.666667 0.250000 O\n0.666666 0.333333 0.749999 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"La",
"Ta",
"Cl",
"O"
],
"chemical_system": "Cl-La-O-Ta",
"density": 5.041549310017868,
"density_atomic": 0.048611922496823196,
"volume": 575.9903859352571,
"volume_molar": 12.388197073245866,
"formula_full": "La6 Ta2 Cl12 O8",
"formula_reduced": "La3Ta(Cl3O2)2",
"formula_anonymous": "AB3C4D6",
"energy_above_hull": 1.7833173289285718,
"spacegroup": 176
},
{
"id": "jvasp-115246",
"created_at": "2022-09-04T14:38:45.841177Z",
"updated_at": "2022-09-04T14:38:45.841206Z",
"structure_string": "Na1 Mo1 O1\n1.0\n2.783668 -0.000000 -0.000000\n0.000000 2.783668 -0.000000\n-0.000000 -0.000000 6.915695\nNa Mo O\n1 1 1\ndirect\n0.000000 0.000000 0.694508 Na\n0.000000 0.000000 0.252531 Mo\n0.000000 0.000000 0.002665 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mo",
"O"
],
"chemical_system": "Mo-Na-O",
"density": 4.181039191857991,
"density_atomic": 0.055982275766250214,
"volume": 53.58838952039525,
"volume_molar": 10.757227493117638,
"formula_full": "Na1 Mo1 O1",
"formula_reduced": "NaMoO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1490861333333333,
"spacegroup": 99
},
{
"id": "jvasp-120563",
"created_at": "2022-09-04T14:38:45.838069Z",
"updated_at": "2022-09-04T14:38:45.838098Z",
"structure_string": "Ba6 Al6 N10\n1.0\n5.814791 -0.005311 -1.126054\n-1.366943 7.081934 -2.452147\n0.000530 -0.001839 8.845824\nBa Al N\n6 6 10\ndirect\n0.807221 0.426174 0.607980 Ba\n0.192780 0.573825 0.392020 Ba\n0.665456 0.855310 0.881161 Ba\n0.334544 0.144689 0.118838 Ba\n0.662484 0.658320 0.216270 Ba\n0.337516 0.341680 0.783730 Ba\n0.900210 0.107687 0.292092 Al\n0.302401 0.029434 0.419331 Al\n0.099790 0.892312 0.707907 Al\n0.085067 0.680423 0.022886 Al\n0.914933 0.319576 0.977114 Al\n0.697599 0.970566 0.580669 Al\n0.187792 0.780250 0.868755 N\n0.936520 0.111234 0.781690 N\n0.063480 0.888766 0.218309 N\n0.819971 0.744670 0.545346 N\n0.180029 0.255329 0.454653 N\n0.781599 0.515705 0.921410 N\n0.218401 0.484294 0.078589 N\n0.369368 0.953338 0.610602 N\n0.630632 0.046662 0.389398 N\n0.812208 0.219749 0.131245 N\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ba",
"Al",
"N"
],
"chemical_system": "Al-Ba-N",
"density": 5.133786897305102,
"density_atomic": 0.06040940650473596,
"volume": 364.18169409221474,
"volume_molar": 9.968879200175353,
"formula_full": "Ba6 Al6 N10",
"formula_reduced": "Ba3Al3N5",
"formula_anonymous": "A3B3C5",
"energy_above_hull": 3.2052838690909087,
"spacegroup": 2
},
{
"id": "jvasp-117167",
"created_at": "2022-09-04T14:38:45.837139Z",
"updated_at": "2022-09-04T14:38:45.837167Z",
"structure_string": "Ti1 Ag2 I6 O18\n1.0\n7.269098 -0.034866 -0.766995\n-0.848538 7.219487 -0.766995\n-0.031158 -0.034866 7.309384\nTi Ag I O\n1 2 6 18\ndirect\n0.000000 0.000000 0.000000 Ti\n0.682623 0.682622 0.682621 Ag\n0.317377 0.317377 0.317377 Ag\n0.380696 0.162211 0.779669 I\n0.779670 0.380696 0.162211 I\n0.162212 0.779670 0.380696 I\n0.619303 0.837788 0.220329 I\n0.220330 0.619303 0.837787 I\n0.837788 0.220329 0.619303 I\n0.567431 0.211538 0.129381 O\n0.810240 0.446469 0.416985 O\n0.583014 0.189759 0.553529 O\n0.553530 0.583014 0.189759 O\n0.189759 0.553530 0.583013 O\n0.129382 0.567431 0.211538 O\n0.211538 0.129382 0.567430 O\n0.870618 0.432568 0.788461 O\n0.187533 0.188548 0.935750 O\n0.432569 0.788462 0.870617 O\n0.188549 0.935751 0.187533 O\n0.446470 0.416986 0.810239 O\n0.935751 0.187533 0.188548 O\n0.811451 0.064248 0.812465 O\n0.812466 0.811451 0.064248 O\n0.064248 0.812466 0.811450 O\n0.788462 0.870618 0.432568 O\n0.416986 0.810240 0.446469 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Ti",
"Ag",
"I",
"O"
],
"chemical_system": "Ag-I-O-Ti",
"density": 5.6929850170521545,
"density_atomic": 0.07049909760556974,
"volume": 382.98362556440554,
"volume_molar": 8.542152970088832,
"formula_full": "Ti1 Ag2 I6 O18",
"formula_reduced": "TiAg2(IO3)6",
"formula_anonymous": "AB2C6D18",
"energy_above_hull": 2.098728648271605,
"spacegroup": 148
},
{
"id": "jvasp-113432",
"created_at": "2022-09-04T14:38:45.831662Z",
"updated_at": "2022-09-04T14:38:45.831688Z",
"structure_string": "Cu1 B1 S2\n1.0\n1.585993 0.915674 6.214525\n-1.585993 0.915674 6.214525\n-0.000000 -1.831347 6.214525\nCu B S\n1 1 2\ndirect\n0.845806 0.845806 0.845810 Cu\n0.007520 0.007520 0.007520 B\n0.728073 0.728073 0.728077 S\n0.265597 0.265597 0.265598 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"B",
"S"
],
"chemical_system": "B-Cu-S",
"density": 4.2467522358322185,
"density_atomic": 0.07386842012857339,
"volume": 54.15033911700978,
"volume_molar": 8.152524109109175,
"formula_full": "Cu1 B1 S2",
"formula_reduced": "CuBS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.008748258333333,
"spacegroup": 160
},
{
"id": "jvasp-115713",
"created_at": "2022-09-04T14:38:45.828682Z",
"updated_at": "2022-09-04T14:38:45.828712Z",
"structure_string": "Rb1 Pd1 Br1\n1.0\n4.688322 -0.944941 0.000000\n-1.203239 6.098997 0.000000\n0.000000 0.000000 3.882272\nRb Pd Br\n1 1 1\ndirect\n0.121005 0.459345 0.000000 Rb\n0.399131 0.016925 0.000000 Pd\n-0.163766 -0.109195 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Pd",
"Br"
],
"chemical_system": "Br-Pd-Rb",
"density": 4.233945524127751,
"density_atomic": 0.028143692258501534,
"volume": 106.59582163011223,
"volume_molar": 21.39783474281295,
"formula_full": "Rb1 Pd1 Br1",
"formula_reduced": "RbPdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1534916166666666,
"spacegroup": 38
},
{
"id": "jvasp-116997",
"created_at": "2022-09-04T14:38:45.824200Z",
"updated_at": "2022-09-04T14:38:45.824225Z",
"structure_string": "Zr3 Ti2 Pb5 O15\n1.0\n14.622119 -0.021248 0.167888\n13.507183 5.600253 0.167888\n-0.047649 -0.009450 4.277183\nZr Ti Pb O\n3 2 5 15\ndirect\n0.110952 0.110952 0.529232 Zr\n0.903573 0.903571 0.529205 Zr\n0.507264 0.507263 0.526715 Zr\n0.709605 0.709604 0.518076 Ti\n0.304888 0.304888 0.518075 Ti\n0.007127 0.007127 0.963683 Pb\n0.610856 0.610855 0.968174 Pb\n0.210485 0.210485 0.974519 Pb\n0.803881 0.803880 0.974586 Pb\n0.403404 0.403403 0.968261 Pb\n0.507353 0.007263 0.605702 O\n0.898515 0.424602 0.601451 O\n0.306536 0.811211 0.600166 O\n0.203176 0.708321 0.600156 O\n0.589852 0.116260 0.601472 O\n0.007263 0.507353 0.605702 O\n0.304048 0.304048 0.102167 O\n0.811212 0.306536 0.600166 O\n0.507349 0.507348 0.061519 O\n0.902755 0.902753 0.062858 O\n0.116260 0.589852 0.601472 O\n0.710598 0.710597 0.102160 O\n0.111927 0.111927 0.062876 O\n0.424603 0.898514 0.601451 O\n0.708321 0.203176 0.600156 O\n",
"nsites": 25,
"nelements": 4,
"elements": [
"Zr",
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti-Zr",
"density": 7.772608563031685,
"density_atomic": 0.07111922359031574,
"volume": 351.5223977136364,
"volume_molar": 8.467669437296884,
"formula_full": "Zr3 Ti2 Pb5 O15",
"formula_reduced": "Zr3Ti2(PbO3)5",
"formula_anonymous": "A2B3C5D15",
"energy_above_hull": 2.8586242706666662,
"spacegroup": 35
},
{
"id": "jvasp-115239",
"created_at": "2022-09-04T14:38:45.824062Z",
"updated_at": "2022-09-04T14:38:45.824104Z",
"structure_string": "Mg3 O1\n1.0\n4.247901 0.137842 1.300610\n4.028310 -3.046686 2.070410\n-0.412542 0.206328 -5.527445\nMg O\n3 1\ndirect\n-0.058753 0.153503 0.142152 Mg\n-0.029929 0.474601 0.810166 Mg\n0.947733 0.814661 0.465403 Mg\n0.711435 0.980429 0.806990 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 2.0472401173856216,
"density_atomic": 0.05546353868743734,
"volume": 72.1194517093806,
"volume_molar": 10.857837243197814,
"formula_full": "Mg3 O1",
"formula_reduced": "Mg3O",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1568770249999999,
"spacegroup": 1
},
{
"id": "jvasp-115429",
"created_at": "2022-09-04T14:38:45.824060Z",
"updated_at": "2022-09-04T14:38:45.824070Z",
"structure_string": "Na1 As1 S1\n1.0\n3.443684 -0.000000 -0.000000\n-0.000000 3.443684 0.000000\n-0.000000 0.000000 7.447568\nNa As S\n1 1 1\ndirect\n0.000000 0.000000 0.661500 Na\n0.000000 0.000000 0.285159 As\n0.000000 0.000000 0.006717 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"As",
"S"
],
"chemical_system": "As-Na-S",
"density": 2.4437255862601885,
"density_atomic": 0.03396723468861171,
"volume": 88.32040722484302,
"volume_molar": 17.729264142950857,
"formula_full": "Na1 As1 S1",
"formula_reduced": "NaAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0610569166666666,
"spacegroup": 99
},
{
"id": "jvasp-117517",
"created_at": "2022-09-04T14:38:45.820741Z",
"updated_at": "2022-09-04T14:38:45.820770Z",
"structure_string": "B2 Te2\n1.0\n4.098450 -0.943230 1.300465\n3.450755 -8.527731 0.272578\n-1.531051 2.660189 -3.154930\nB Te\n2 2\ndirect\n0.721735 0.099042 0.056452 B\n-0.058536 0.025126 -0.235020 B\n0.600262 0.830880 0.917835 Te\n0.062929 0.293290 0.903602 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Te"
],
"chemical_system": "B-Te",
"density": 4.97602302035592,
"density_atomic": 0.04330047621061825,
"volume": 92.37773692242004,
"volume_molar": 13.90779337092657,
"formula_full": "B2 Te2",
"formula_reduced": "BTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.935870175,
"spacegroup": 12
}
]
}