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_atomic&page=3409",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3407",
"results": [
{
"id": "jvasp-98251",
"created_at": "2022-09-04T14:35:42.091519Z",
"updated_at": "2022-09-04T14:35:42.091546Z",
"structure_string": "Ti8 S16 Cl12 O2\n1.0\n8.686912 -0.000000 2.835099\n4.343457 8.054018 1.417549\n-0.072145 0.000000 12.670986\nTi S Cl O\n8 16 12 2\ndirect\n0.863564 0.377838 0.856737 Ti\n0.212191 0.937955 0.211279 Ti\n0.150146 0.062045 0.711279 Ti\n0.136435 0.622162 0.143264 Ti\n0.241403 0.622162 0.356736 Ti\n0.849854 0.937955 0.288721 Ti\n0.787808 0.062045 0.788722 Ti\n0.758596 0.377838 0.643264 Ti\n0.470282 0.691017 0.264331 S\n0.161298 0.308984 0.764331 S\n0.287190 0.863275 0.386145 S\n0.595365 0.577864 0.792462 S\n0.173230 0.422136 0.292462 S\n0.082474 0.859845 0.828427 S\n0.404634 0.422136 0.207538 S\n0.838701 0.691017 0.235669 S\n0.942319 0.140155 0.328427 S\n0.826770 0.577864 0.707538 S\n0.849536 0.863275 0.113856 S\n0.057680 0.859845 0.671574 S\n0.529718 0.308984 0.735670 S\n0.917525 0.140155 0.171574 S\n0.150464 0.136726 0.886145 S\n0.712810 0.136726 0.613856 S\n0.295849 0.782884 0.034431 Cl\n0.565519 0.077589 0.370087 Cl\n0.791694 0.525946 0.005699 Cl\n0.356892 0.077589 0.129913 Cl\n0.078733 0.217116 0.534431 Cl\n0.434480 0.922411 0.629913 Cl\n0.682360 0.525946 0.494301 Cl\n0.643108 0.922411 0.870088 Cl\n0.208306 0.474055 -0.005699 Cl\n0.921266 0.782884 0.465570 Cl\n0.704150 0.217116 0.965570 Cl\n0.317640 0.474055 0.505699 Cl\n0.109700 0.780600 0.250000 O\n0.890299 0.219401 0.750000 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Ti",
"S",
"Cl",
"O"
],
"chemical_system": "Cl-O-S-Ti",
"density": 2.53037004465085,
"density_atomic": 0.04278474018262267,
"volume": 888.1671324355494,
"volume_molar": 14.075440762980108,
"formula_full": "Ti8 S16 Cl12 O2",
"formula_reduced": "Ti4S8Cl6O",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 2.1488605914912275,
"spacegroup": 15
},
{
"id": "jvasp-67697",
"created_at": "2022-09-04T14:35:42.804932Z",
"updated_at": "2022-09-04T14:35:42.804962Z",
"structure_string": "Y2 Be1 Se1\n1.0\n4.041654 0.000000 0.000000\n0.000000 4.041654 -0.000000\n0.000000 0.000000 5.723657\nY Be Se\n2 1 1\ndirect\n0.000000 0.000000 0.875006 Y\n0.500000 0.500000 0.375009 Y\n0.000000 0.000000 0.374982 Be\n0.500000 0.500000 0.875005 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Se"
],
"chemical_system": "Be-Se-Y",
"density": 4.720476880045496,
"density_atomic": 0.042782694002164515,
"volume": 93.49574853321829,
"volume_molar": 14.076113953215101,
"formula_full": "Y2 Be1 Se1",
"formula_reduced": "Y2BeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.049390091666667,
"spacegroup": 123
},
{
"id": "jvasp-20342",
"created_at": "2022-09-04T14:37:43.529012Z",
"updated_at": "2022-09-04T14:37:43.529034Z",
"structure_string": "Ho12 S18\n1.0\n0.000000 10.131281 0.002138\n3.989965 0.000000 0.000000\n0.000000 -2.631711 -17.347403\nHo S\n12 18\ndirect\n0.549317 0.750001 0.115016 Ho\n0.811057 0.250000 0.979347 Ho\n0.188942 0.750001 0.020652 Ho\n0.124334 0.750001 0.430139 Ho\n0.170045 0.250000 0.218829 Ho\n0.829955 0.750001 0.781171 Ho\n0.875666 0.250000 0.569860 Ho\n0.187869 0.750001 0.720671 Ho\n0.513822 0.250000 0.601463 Ho\n0.486178 0.750001 0.398537 Ho\n0.450683 0.250000 0.884984 Ho\n0.812131 0.250000 0.279328 Ho\n0.993400 0.250000 0.732331 S\n0.267131 0.750001 0.873263 S\n0.732869 0.250000 0.126737 S\n0.053279 0.750001 0.575293 S\n0.946721 0.250000 0.424706 S\n0.363383 0.250000 0.718343 S\n0.636617 0.750001 0.281657 S\n0.006600 0.750001 0.267669 S\n0.320167 0.750001 0.182656 S\n0.711015 0.750001 0.630802 S\n0.047846 0.250000 0.076247 S\n0.952154 0.750001 0.923753 S\n0.679833 0.250000 0.817343 S\n0.384979 0.250000 0.033137 S\n0.632955 0.250000 0.468159 S\n0.367045 0.750001 0.531840 S\n0.288985 0.250000 0.369198 S\n0.615021 0.750001 0.966863 S\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Ho",
"S"
],
"chemical_system": "Ho-S",
"density": 6.053585150794258,
"density_atomic": 0.04278260686013581,
"volume": 701.2195422797752,
"volume_molar": 14.07614262423859,
"formula_full": "Ho12 S18",
"formula_reduced": "Ho2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3607422266666669,
"spacegroup": 11
},
{
"id": "jvasp-78820",
"created_at": "2022-09-04T14:36:37.184538Z",
"updated_at": "2022-09-04T14:36:37.184568Z",
"structure_string": "Pr1 Pd2\n1.0\n3.964523 -0.000000 -0.000000\n-0.000000 3.964523 -0.000000\n-1.982261 -1.982261 4.461720\nPr Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pr",
"Pd"
],
"chemical_system": "Pd-Pr",
"density": 8.376420389507405,
"density_atomic": 0.0427796334488554,
"volume": 70.12682807548148,
"volume_molar": 14.077120990762314,
"formula_full": "Pr1 Pd2",
"formula_reduced": "PrPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3076504166666667,
"spacegroup": 139
},
{
"id": "jvasp-39992",
"created_at": "2022-09-04T14:38:01.674465Z",
"updated_at": "2022-09-04T14:38:01.674491Z",
"structure_string": "Er2 Hg6\n1.0\n3.293282 -5.704131 -0.000000\n3.293282 5.704131 0.000000\n-0.000000 0.000000 4.977574\nEr Hg\n2 6\ndirect\n0.333333 0.666667 0.749999 Er\n0.666667 0.333333 0.250000 Er\n0.167755 0.335510 0.250000 Hg\n0.664490 0.832244 0.250000 Hg\n0.167755 0.832244 0.250000 Hg\n0.832244 0.664490 0.749999 Hg\n0.335510 0.167755 0.749999 Hg\n0.832244 0.167755 0.749999 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 13.65701159642922,
"density_atomic": 0.04277833279268844,
"volume": 187.01056066793092,
"volume_molar": 14.077548999359996,
"formula_full": "Er2 Hg6",
"formula_reduced": "ErHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-109799",
"created_at": "2022-09-04T14:38:16.820386Z",
"updated_at": "2022-09-04T14:38:16.820419Z",
"structure_string": "Ag2 Bi2 Se1 S3\n1.0\n5.255809 0.005153 -4.682387\n-1.004397 5.062607 -4.786386\n-0.007033 -0.005153 7.039050\nAg Bi Se S\n2 2 1 3\ndirect\n0.993459 0.993460 -0.000001 Ag\n0.252351 0.752351 0.500000 Ag\n0.505022 0.505023 -0.000001 Bi\n0.752772 0.252771 0.500000 Bi\n0.245910 0.245910 -0.000000 Se\n0.503545 0.003544 0.500000 S\n0.749110 0.749111 -0.000001 S\n0.997831 0.497831 0.499999 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ag",
"Bi",
"Se",
"S"
],
"chemical_system": "Ag-Bi-S-Se",
"density": 7.182066230330675,
"density_atomic": 0.04277806383083651,
"volume": 187.01173647399187,
"volume_molar": 14.077637510230065,
"formula_full": "Ag2 Bi2 Se1 S3",
"formula_reduced": "Ag2Bi2SeS3",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 1.1803145608333334,
"spacegroup": 44
},
{
"id": "jvasp-14510",
"created_at": "2022-09-04T14:38:08.333212Z",
"updated_at": "2022-09-04T14:38:08.333231Z",
"structure_string": "Y2 Cd6\n1.0\n4.949257 -0.000000 -0.000000\n0.000000 5.882868 -2.994727\n-0.000000 -0.333507 6.592821\nY Cd\n2 6\ndirect\n0.250000 0.665998 0.334002 Y\n0.750000 0.334002 0.665997 Y\n0.750000 0.324505 0.161546 Cd\n0.250000 0.675494 0.838454 Cd\n0.250000 0.161546 0.324505 Cd\n0.750000 0.838454 0.675494 Cd\n0.250000 0.162857 0.837142 Cd\n0.750000 0.837143 0.162857 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.567633017445632,
"density_atomic": 0.04277793612746673,
"volume": 187.0122947531212,
"volume_molar": 14.077679535673818,
"formula_full": "Y2 Cd6",
"formula_reduced": "YCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-65207",
"created_at": "2022-09-04T14:36:17.612633Z",
"updated_at": "2022-09-04T14:36:17.612652Z",
"structure_string": "Be1 Te1 Cl4\n1.0\n0.000000 4.123855 4.123855\n4.123855 0.000000 4.123855\n4.123855 4.123855 -0.000000\nBe Te Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n0.124682 0.625107 0.625107 Cl\n0.625107 0.625107 0.625107 Cl\n0.625107 0.124682 0.625107 Cl\n0.625107 0.625107 0.124682 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Te",
"Cl"
],
"chemical_system": "Be-Cl-Te",
"density": 3.2962177567328568,
"density_atomic": 0.04277707598009545,
"volume": 140.2620413511165,
"volume_molar": 14.077962605022735,
"formula_full": "Be1 Te1 Cl4",
"formula_reduced": "BeTeCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7240950227777778,
"spacegroup": 216
},
{
"id": "jvasp-9375",
"created_at": "2022-09-04T14:38:32.575864Z",
"updated_at": "2022-09-04T14:38:32.575892Z",
"structure_string": "P2 Pd3 S8\n1.0\n3.458416 -5.990152 -0.000000\n3.458416 5.990152 -0.000000\n0.000000 -0.000000 7.335417\nP Pd S\n2 3 8\ndirect\n0.666667 0.333334 0.334145 P\n0.333334 0.666667 0.665855 P\n0.500000 0.000000 0.000000 Pd\n0.000000 0.500000 0.000000 Pd\n0.500001 0.500001 0.000000 Pd\n0.179170 0.358340 0.813098 S\n0.333334 0.666667 0.404176 S\n0.666667 0.333334 0.595825 S\n0.820831 0.641662 0.186903 S\n0.820831 0.179170 0.186903 S\n0.358340 0.179170 0.186903 S\n0.641662 0.820831 0.813098 S\n0.179170 0.820831 0.813098 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"P",
"Pd",
"S"
],
"chemical_system": "P-Pd-S",
"density": 3.4842906957123074,
"density_atomic": 0.042773370611593385,
"volume": 303.9274159160245,
"volume_molar": 14.079182149764337,
"formula_full": "P2 Pd3 S8",
"formula_reduced": "P2Pd3S8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.441906007692308,
"spacegroup": 164
},
{
"id": "jvasp-71016",
"created_at": "2022-09-04T14:36:17.695072Z",
"updated_at": "2022-09-04T14:36:17.695097Z",
"structure_string": "K1 Be2 Tl1\n1.0\n3.328594 -4.702716 0.000000\n3.328594 4.702716 0.000000\n0.000000 0.000000 2.987184\nK Be Tl\n1 2 1\ndirect\n0.500000 -0.000001 0.499999 K\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n-0.000001 0.500000 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Tl"
],
"chemical_system": "Be-K-Tl",
"density": 4.643325693413661,
"density_atomic": 0.042771890173678793,
"volume": 93.51936479210224,
"volume_molar": 14.079669464095696,
"formula_full": "K1 Be2 Tl1",
"formula_reduced": "KBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8122426125,
"spacegroup": 65
},
{
"id": "jvasp-98009",
"created_at": "2022-09-04T14:36:07.845141Z",
"updated_at": "2022-09-04T14:36:07.845161Z",
"structure_string": "Ce4 In2 Pt4\n1.0\n3.775026 -0.000000 0.000000\n0.000000 7.869919 0.000000\n0.000000 0.000000 7.869919\nCe In Pt\n4 2 4\ndirect\n0.500001 0.828337 0.671663 Ce\n0.500001 0.328337 0.828337 Ce\n0.500001 0.171663 0.328337 Ce\n0.500001 0.671663 0.171663 Ce\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.000000 0.131568 0.631568 Pt\n0.000000 0.631568 0.868432 Pt\n0.000000 0.368432 0.131568 Pt\n0.000000 0.868432 0.368432 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"In",
"Pt"
],
"chemical_system": "Ce-In-Pt",
"density": 11.153440831055025,
"density_atomic": 0.04277002734664541,
"volume": 233.80859495251954,
"volume_molar": 14.080282697018982,
"formula_full": "Ce4 In2 Pt4",
"formula_reduced": "Ce2InPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7210427539999995,
"spacegroup": 127
},
{
"id": "jvasp-22763",
"created_at": "2022-09-04T14:37:43.368738Z",
"updated_at": "2022-09-04T14:37:43.368770Z",
"structure_string": "Nd4 Mg2 Cu4\n1.0\n7.800706 0.000000 -0.000000\n0.000000 7.800706 -0.000000\n0.000000 -0.000000 3.842336\nNd Mg Cu\n4 2 4\ndirect\n0.328870 0.828870 0.500001 Nd\n0.828870 0.671130 0.500001 Nd\n0.171130 0.328870 0.500001 Nd\n0.671130 0.171130 0.500001 Nd\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.122318 0.622318 0.000000 Cu\n0.622318 0.877682 0.000000 Cu\n0.877682 0.377682 0.000000 Cu\n0.377682 0.122318 0.000000 Cu\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg-Nd",
"density": 6.248145533638142,
"density_atomic": 0.042769762623911196,
"volume": 233.81004210692817,
"volume_molar": 14.080369846694483,
"formula_full": "Nd4 Mg2 Cu4",
"formula_reduced": "Nd2MgCu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2892245900000001,
"spacegroup": 127
}
]
}