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=nelements&page=4046",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4044",
"results": [
{
"id": "jvasp-11379",
"created_at": "2022-09-04T14:37:07.691850Z",
"updated_at": "2022-09-04T14:37:07.691862Z",
"structure_string": "Rb4 V2 Cu2 S8\n1.0\n5.308064 0.000000 1.234191\n2.654031 6.629382 0.617096\n0.021619 0.000000 11.938693\nRb V Cu S\n4 2 2 8\ndirect\n0.053625 0.250000 0.892749 Rb\n0.696375 0.250000 0.607251 Rb\n0.303625 0.750000 0.392749 Rb\n0.946374 0.750000 0.107251 Rb\n0.874999 0.250000 0.250000 V\n0.125000 0.750000 0.750000 V\n0.625000 0.750000 0.750000 Cu\n0.375000 0.250000 0.250000 Cu\n0.397032 0.558788 0.858028 S\n0.313848 0.941212 0.641973 S\n0.044180 0.558788 0.641972 S\n0.744940 0.941212 0.858028 S\n0.255060 0.058788 0.141972 S\n0.686152 0.058788 0.358027 S\n0.955819 0.441212 0.358028 S\n0.602967 0.441212 0.141972 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Rb",
"V",
"Cu",
"S"
],
"chemical_system": "Cu-Rb-S-V",
"density": 3.2716270251008233,
"density_atomic": 0.038101045880164545,
"volume": 419.93597893147654,
"volume_molar": 15.805709845710915,
"formula_full": "Rb4 V2 Cu2 S8",
"formula_reduced": "Rb2VCuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.26075058125,
"spacegroup": 70
},
{
"id": "jvasp-102268",
"created_at": "2022-09-04T14:37:14.383300Z",
"updated_at": "2022-09-04T14:37:14.383326Z",
"structure_string": "K2 Rb1 Ta1 Br6\n1.0\n7.043932 -0.000000 4.066816\n2.347977 6.641083 4.066816\n-0.000000 -0.000000 8.133632\nK Rb Ta Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ta\n0.772598 0.227402 0.227403 Br\n0.227402 0.227402 0.772598 Br\n0.227402 0.772598 0.772598 Br\n0.227402 0.772598 0.227402 Br\n0.772598 0.227402 0.772598 Br\n0.772598 0.772598 0.227403 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Ta",
"Br"
],
"chemical_system": "Br-K-Rb-Ta",
"density": 3.5963077450997885,
"density_atomic": 0.026282181974746893,
"volume": 380.48591283663023,
"volume_molar": 22.91339724299278,
"formula_full": "K2 Rb1 Ta1 Br6",
"formula_reduced": "K2RbTaBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2812099829999998,
"spacegroup": 225
},
{
"id": "jvasp-21357",
"created_at": "2022-09-04T14:37:14.310854Z",
"updated_at": "2022-09-04T14:37:14.310881Z",
"structure_string": "Zn2 Si4 Ni2 O12\n1.0\n5.168759 0.128755 1.203999\n1.446706 6.468679 0.532737\n0.186351 -0.104935 6.646416\nZn Si Ni O\n2 4 2 12\ndirect\n0.750000 0.239393 0.760609 Zn\n0.250001 0.760609 0.239393 Zn\n0.239977 0.217425 0.389330 Si\n0.260022 0.610671 0.782577 Si\n0.739977 0.389330 0.217425 Si\n0.760023 0.782577 0.610671 Si\n0.249999 0.096371 0.903632 Ni\n0.750000 0.903633 0.096369 Ni\n0.645897 0.960583 0.794533 O\n0.854104 0.205467 0.039419 O\n0.628140 0.623615 0.134386 O\n0.871860 0.865616 0.376386 O\n0.371860 0.376385 0.865615 O\n0.014549 0.610856 0.673118 O\n0.985450 0.389146 0.326883 O\n0.514551 0.673118 0.610857 O\n0.354103 0.039419 0.205468 O\n0.485451 0.326884 0.389144 O\n0.128140 0.134385 0.623615 O\n0.145897 0.794534 0.960582 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Zn",
"Si",
"Ni",
"O"
],
"chemical_system": "Ni-O-Si-Zn",
"density": 4.17710917185486,
"density_atomic": 0.0910528020489032,
"volume": 219.65276795389863,
"volume_molar": 6.613899434709973,
"formula_full": "Zn2 Si4 Ni2 O12",
"formula_reduced": "ZnSi2NiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1990271000000003,
"spacegroup": 15
},
{
"id": "jvasp-9350",
"created_at": "2022-09-04T14:37:07.654868Z",
"updated_at": "2022-09-04T14:37:07.654889Z",
"structure_string": "Ba2 Al1 Ag3 O8\n1.0\n4.000770 0.000000 0.000000\n0.000000 4.000770 0.000000\n0.000000 0.000000 12.310419\nBa Al Ag O\n2 1 3 8\ndirect\n0.500000 0.500000 0.162343 Ba\n0.500000 0.500000 0.837672 Ba\n0.500000 0.500000 0.499998 Al\n0.000000 0.000000 0.358850 Ag\n0.000000 0.000000 0.000001 Ag\n0.000000 0.000000 0.641145 Ag\n0.000000 0.500000 0.402558 O\n0.500000 0.000000 0.402558 O\n0.500000 0.000000 0.000009 O\n0.000000 0.000000 0.171164 O\n0.000000 0.500000 0.597429 O\n0.500000 0.000000 0.597429 O\n0.000000 0.000000 0.828839 O\n0.000000 0.500000 0.000009 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Al",
"Ag",
"O"
],
"chemical_system": "Ag-Al-Ba-O",
"density": 6.347749496121624,
"density_atomic": 0.07105064598107469,
"volume": 197.04254347988746,
"volume_molar": 8.475842375316445,
"formula_full": "Ba2 Al1 Ag3 O8",
"formula_reduced": "Ba2AlAg3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.6480460371428571,
"spacegroup": 123
},
{
"id": "jvasp-50456",
"created_at": "2022-09-04T14:37:29.365995Z",
"updated_at": "2022-09-04T14:37:29.366017Z",
"structure_string": "Li2 Cu2 Si4 O10\n1.0\n0.000000 5.685519 0.033427\n4.929555 0.000000 0.000000\n0.000000 -2.353221 -7.661712\nLi Cu Si O\n2 2 4 10\ndirect\n0.057707 0.684101 0.813185 Li\n0.942293 0.184101 0.186814 Li\n0.990250 0.726400 0.373116 Cu\n0.009750 0.226399 0.626884 Cu\n0.349348 0.182853 0.013180 Si\n0.455090 0.662429 0.598728 Si\n0.544910 0.162429 0.401271 Si\n0.650652 0.682853 0.986819 Si\n0.677795 0.713919 0.787072 O\n0.601665 0.355736 0.014532 O\n0.533977 0.839626 0.450798 O\n0.466023 0.339626 0.549202 O\n0.107360 0.294071 0.870976 O\n0.322205 0.213918 0.212928 O\n0.184512 0.734526 0.614882 O\n0.815488 0.234526 0.385118 O\n0.398335 0.855736 0.985467 O\n0.892640 0.794072 0.129024 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Si",
"O"
],
"chemical_system": "Cu-Li-O-Si",
"density": 3.201889234101113,
"density_atomic": 0.08397573204187714,
"volume": 214.34764023282028,
"volume_molar": 7.1712870058660165,
"formula_full": "Li2 Cu2 Si4 O10",
"formula_reduced": "LiCuSi2O5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.1811561277777773,
"spacegroup": 4
},
{
"id": "jvasp-10544",
"created_at": "2022-09-04T14:37:07.653547Z",
"updated_at": "2022-09-04T14:37:07.653566Z",
"structure_string": "K4 Na2 Ga2 As4\n1.0\n-6.604993 0.000582 -0.001334\n-0.000858 -6.696232 -0.002794\n3.301398 3.344788 7.445909\nK Na Ga As\n4 2 2 4\ndirect\n0.326865 0.586386 0.653724 K\n0.826878 0.067349 0.653736 K\n0.173122 0.932651 0.346265 K\n0.673135 0.413614 0.346277 K\n0.749994 0.000002 -0.000004 Na\n0.250006 -0.000001 0.000005 Na\n0.250000 0.500001 -0.000002 Ga\n0.750000 0.500000 0.000003 Ga\n0.596959 0.802048 0.193906 As\n0.403041 0.197953 0.806095 As\n0.903053 0.608158 0.806098 As\n0.096947 0.391842 0.193903 As\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"Ga",
"As"
],
"chemical_system": "As-Ga-K-Na",
"density": 3.235556329266413,
"density_atomic": 0.036448610283415346,
"volume": 329.23065945974287,
"volume_molar": 16.522278114784974,
"formula_full": "K4 Na2 Ga2 As4",
"formula_reduced": "K2NaGaAs2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.207548470833333,
"spacegroup": 72
},
{
"id": "jvasp-7877",
"created_at": "2022-09-04T14:37:07.651024Z",
"updated_at": "2022-09-04T14:37:07.651045Z",
"structure_string": "Ba1 Nd2 Co1 O5\n1.0\n3.614492 0.000004 -1.041299\n-0.746728 5.343952 -2.591972\n0.046153 0.026454 6.953920\nBa Nd Co O\n1 2 1 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.797174 0.297177 0.594356 Nd\n0.202824 0.702820 0.405643 Nd\n0.500000 0.499999 -0.000000 Co\n0.354531 0.599000 0.709079 O\n0.645466 0.400997 0.290919 O\n0.645467 0.889916 0.290918 O\n0.354532 0.110081 0.709080 O\n-0.000000 0.500000 0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Nd",
"Co",
"O"
],
"chemical_system": "Ba-Co-Nd-O",
"density": 6.954470546993224,
"density_atomic": 0.06674335224255502,
"volume": 134.84489012917263,
"volume_molar": 9.022832323606803,
"formula_full": "Ba1 Nd2 Co1 O5",
"formula_reduced": "BaNd2CoO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.0995808188888887,
"spacegroup": 71
},
{
"id": "jvasp-10005",
"created_at": "2022-09-04T14:37:07.107691Z",
"updated_at": "2022-09-04T14:37:07.107735Z",
"structure_string": "Ca2 Si2 Sn2 O10\n1.0\n5.462041 0.016370 -1.319012\n-1.970658 5.094181 -1.319012\n-0.018214 -0.026661 7.205002\nCa Si Sn O\n2 2 2 10\ndirect\n0.838090 0.161910 0.250000 Ca\n0.161910 0.838090 0.750000 Ca\n0.818513 0.181488 0.750000 Si\n0.181487 0.818512 0.250000 Si\n0.500000 0.500000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.399235 0.825128 0.129264 O\n0.174871 0.600764 0.370736 O\n0.600765 0.174872 0.870736 O\n0.825129 0.399236 0.629264 O\n0.759878 0.893358 0.584872 O\n0.106643 0.240122 0.915128 O\n0.589841 0.410159 0.250000 O\n0.410159 0.589842 0.750000 O\n0.893358 0.759878 0.084872 O\n0.240122 0.106642 0.415128 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ca",
"Si",
"Sn",
"O"
],
"chemical_system": "Ca-O-Si-Sn",
"density": 4.424287456341313,
"density_atomic": 0.07986999487465936,
"volume": 200.3255418396975,
"volume_molar": 7.5399288173870485,
"formula_full": "Ca2 Si2 Sn2 O10",
"formula_reduced": "CaSiSnO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 1.8724835275,
"spacegroup": 15
},
{
"id": "jvasp-57245",
"created_at": "2022-09-04T14:37:14.288561Z",
"updated_at": "2022-09-04T14:37:14.288583Z",
"structure_string": "Na1 Ni1 I1 O6\n1.0\n5.006399 -0.000028 -0.000016\n-2.503223 4.335739 0.000032\n-0.000026 0.000030 5.127134\nNa Ni I O\n1 1 1 6\ndirect\n0.000001 0.000001 0.000000 Na\n0.333339 0.666666 0.500001 Ni\n0.666666 0.333329 0.499997 I\n0.003542 0.374361 0.707284 O\n0.625639 0.996456 0.292718 O\n0.003544 0.629184 0.292715 O\n0.370817 0.374360 0.292716 O\n0.625637 0.629188 0.707280 O\n0.370817 0.996457 0.707282 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Na",
"Ni",
"I",
"O"
],
"chemical_system": "I-Na-Ni-O",
"density": 4.544586599916564,
"density_atomic": 0.08086873575967464,
"volume": 111.2914640677228,
"volume_molar": 7.446809577803433,
"formula_full": "Na1 Ni1 I1 O6",
"formula_reduced": "NaNiIO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 1.8112009638888888,
"spacegroup": 149
},
{
"id": "jvasp-105345",
"created_at": "2022-09-04T14:37:14.274951Z",
"updated_at": "2022-09-04T14:37:14.274985Z",
"structure_string": "Y1 Zn1 Cu1 P2\n1.0\n3.977615 -0.000000 0.000000\n-1.988807 3.444716 0.000000\n-0.000000 -0.000000 6.546022\nY Zn Cu P\n1 1 1 2\ndirect\n0.333333 0.666667 0.984473 Y\n0.000000 0.000000 0.374932 Zn\n0.666666 0.333334 0.643887 Cu\n0.666666 0.333334 0.252078 P\n0.000000 0.000000 0.744629 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Y",
"Zn",
"Cu",
"P"
],
"chemical_system": "Cu-P-Y-Zn",
"density": 5.180315106391561,
"density_atomic": 0.05574634224961621,
"volume": 89.69198333428635,
"volume_molar": 10.802754973652931,
"formula_full": "Y1 Zn1 Cu1 P2",
"formula_reduced": "YZnCuP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.29538946,
"spacegroup": 156
},
{
"id": "jvasp-55616",
"created_at": "2022-09-04T14:37:14.235690Z",
"updated_at": "2022-09-04T14:37:14.235718Z",
"structure_string": "Sr4 Nd2 Bi2 O12\n1.0\n0.000000 6.003517 0.002078\n6.194033 0.000000 0.000000\n0.000000 -5.963455 -8.594225\nSr Nd Bi O\n4 2 2 12\ndirect\n0.763499 0.050120 0.249451 Sr\n0.236502 0.550120 0.250550 Sr\n0.236503 0.949879 0.750550 Sr\n0.763500 0.449880 0.749451 Sr\n0.500000 0.500000 -0.000000 Nd\n0.500001 0.000000 0.500000 Nd\n0.000001 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.655058 0.044602 0.762466 O\n0.344944 0.544602 0.737534 O\n0.126815 0.786817 0.440060 O\n0.873186 0.286818 0.059940 O\n0.873187 0.213182 0.559940 O\n0.765661 0.692213 0.554193 O\n0.234341 0.307787 0.445807 O\n0.765660 0.807786 0.054193 O\n0.655058 0.455398 0.262466 O\n0.234342 0.192213 0.945807 O\n0.126816 0.713182 0.940060 O\n0.344943 0.955398 0.237534 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Nd",
"Bi",
"O"
],
"chemical_system": "Bi-Nd-O-Sr",
"density": 6.490844787847291,
"density_atomic": 0.06259625291089976,
"volume": 319.5079428870644,
"volume_molar": 9.620609030019713,
"formula_full": "Sr4 Nd2 Bi2 O12",
"formula_reduced": "Sr2NdBiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.642473942,
"spacegroup": 14
},
{
"id": "jvasp-9505",
"created_at": "2022-09-04T14:37:15.413991Z",
"updated_at": "2022-09-04T14:37:15.414016Z",
"structure_string": "Sr4 Fe2 S2 O6\n1.0\n3.971774 0.000000 0.000000\n0.000000 3.971774 0.000000\n0.000000 -0.000000 13.475236\nSr Fe S O\n4 2 2 6\ndirect\n0.000000 0.500000 0.860608 Sr\n0.500000 0.000000 0.139393 Sr\n0.000000 0.500000 0.600394 Sr\n0.500000 0.000000 0.399606 Sr\n0.500000 0.000000 0.724800 Fe\n0.000000 0.500000 0.275200 Fe\n0.500000 0.000000 0.905177 S\n0.000000 0.500000 0.094823 S\n0.500000 0.500000 0.727263 O\n0.000000 0.000000 0.727263 O\n0.000000 0.000000 0.272737 O\n0.500000 0.500000 0.272737 O\n0.500000 0.000000 0.583545 O\n0.000000 0.500000 0.416455 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"S",
"O"
],
"chemical_system": "Fe-O-S-Sr",
"density": 4.861171566982596,
"density_atomic": 0.0658601322826131,
"volume": 212.571695725184,
"volume_molar": 9.14383338034963,
"formula_full": "Sr4 Fe2 S2 O6",
"formula_reduced": "Sr2FeSO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.5459583742857144,
"spacegroup": 129
}
]
}