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=4079",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4077",
"results": [
{
"id": "jvasp-119318",
"created_at": "2022-09-04T14:38:51.374761Z",
"updated_at": "2022-09-04T14:38:51.374784Z",
"structure_string": "Li2 Co1 Ni3 O8\n1.0\n4.931813 0.003114 2.806983\n1.633624 4.653393 2.806983\n0.004391 0.003114 5.674673\nLi Co Ni O\n2 1 3 8\ndirect\n0.876332 0.876331 0.876333 Li\n0.123667 0.123667 0.123667 Li\n0.500000 0.499999 0.500000 Co\n0.500000 -0.000001 0.500000 Ni\n-0.000000 0.499999 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.291308 0.734920 0.734922 O\n0.734921 0.291307 0.734922 O\n0.262931 0.262931 0.262931 O\n0.734921 0.734920 0.291309 O\n0.265078 0.265077 0.708691 O\n0.737068 0.737067 0.737069 O\n0.265078 0.708690 0.265078 O\n0.708691 0.265077 0.265078 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.809843422935169,
"density_atomic": 0.10759561615242733,
"volume": 130.11682539339373,
"volume_molar": 5.597013126881139,
"formula_full": "Li2 Co1 Ni3 O8",
"formula_reduced": "Li2CoNi3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.2920704357142854,
"spacegroup": 166
},
{
"id": "jvasp-119429",
"created_at": "2022-09-04T14:38:51.378989Z",
"updated_at": "2022-09-04T14:38:51.379010Z",
"structure_string": "Mg2 Cu4 Si2 Se8\n1.0\n6.571608 -0.000000 0.000000\n0.000000 6.835380 0.000000\n0.000000 -0.000000 7.997721\nMg Cu Si Se\n2 4 2 8\ndirect\n0.994960 0.653651 0.500000 Mg\n0.494960 0.346349 -0.000000 Mg\n0.007718 0.177868 0.752638 Cu\n0.007718 0.177868 0.247362 Cu\n0.507719 0.822132 0.747361 Cu\n0.507719 0.822132 0.252638 Cu\n0.497539 0.324686 0.500000 Si\n0.997539 0.675314 -0.000000 Si\n0.375050 0.158446 0.733163 Se\n0.375050 0.158446 0.266837 Se\n0.875050 0.841554 0.766837 Se\n0.875050 0.841554 0.233163 Se\n0.851443 0.304968 0.500000 Se\n0.351443 0.695032 -0.000000 Se\n0.390323 0.648146 0.500000 Se\n0.890323 0.351854 -0.000000 Se\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mg",
"Cu",
"Si",
"Se"
],
"chemical_system": "Cu-Mg-Se-Si",
"density": 4.578957226380359,
"density_atomic": 0.04453684209509736,
"volume": 359.2531317293663,
"volume_molar": 13.521705798406664,
"formula_full": "Mg2 Cu4 Si2 Se8",
"formula_reduced": "MgCu2SiSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.9486377520833332,
"spacegroup": 31
},
{
"id": "jvasp-122016",
"created_at": "2022-09-04T14:38:51.386131Z",
"updated_at": "2022-09-04T14:38:51.386152Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n5.523523 -0.140480 -1.293956\n-0.199543 5.539884 -1.416724\n0.046971 0.050251 6.380494\nLi Mn Co O\n7 2 3 12\ndirect\n0.822448 0.832956 0.323583 Li\n0.658210 0.164546 0.674744 Li\n0.494513 0.505539 0.996415 Li\n0.339638 0.834375 0.332607 Li\n0.182845 0.163514 0.677632 Li\n0.001258 0.499998 0.995963 Li\n0.498149 0.997760 0.996205 Li\n0.003650 0.995082 0.997428 Mn\n0.826475 0.330060 0.331275 Mn\n0.332496 0.330647 0.330988 Co\n0.169851 0.670401 0.668863 Co\n0.665764 0.670049 0.668118 Co\n0.921143 0.901647 0.680215 O\n0.077603 0.097203 0.321208 O\n0.915444 0.432385 0.651531 O\n0.759573 0.758992 0.986615 O\n0.588303 0.108383 0.340276 O\n0.412568 0.438913 0.651037 O\n0.236187 0.758980 0.989677 O\n0.585451 0.564903 0.343814 O\n0.416730 0.892947 0.662574 O\n0.240108 0.240048 0.011931 O\n0.084912 0.566110 0.349441 O\n0.766677 0.244552 0.017849 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.4712139137548625,
"density_atomic": 0.12256500695117077,
"volume": 195.8144546882086,
"volume_molar": 4.913425870729309,
"formula_full": "Li7 Mn2 Co3 O12",
"formula_reduced": "Li7Mn2(CoO4)3",
"formula_anonymous": "A2B3C7D12",
"energy_above_hull": 2.6895816326149427,
"spacegroup": 1
},
{
"id": "jvasp-119489",
"created_at": "2022-09-04T14:38:51.407319Z",
"updated_at": "2022-09-04T14:38:51.407343Z",
"structure_string": "Na2 Ho2 Ti4 O12\n1.0\n5.291313 -0.000000 0.000000\n0.000000 5.514007 0.000000\n-0.000000 -0.000000 7.586207\nNa Ho Ti O\n2 2 4 12\ndirect\n0.494856 0.714372 0.500000 Na\n0.994855 0.285629 -0.000000 Na\n0.016600 0.177178 0.500000 Ho\n0.516600 0.822823 -0.000000 Ho\n0.511909 0.265309 0.752456 Ti\n0.011909 0.734692 0.252456 Ti\n0.511909 0.265309 0.247544 Ti\n0.011909 0.734692 0.747544 Ti\n0.602601 0.277365 0.500000 O\n0.919421 0.774161 0.500000 O\n0.282826 0.960434 0.708638 O\n0.188525 0.442430 0.303397 O\n0.688525 0.557571 0.196604 O\n0.282826 0.960434 0.291363 O\n0.688525 0.557571 0.803397 O\n0.782826 0.039567 0.208638 O\n0.102601 0.722635 -0.000000 O\n0.188525 0.442430 0.696604 O\n0.782826 0.039567 0.791363 O\n0.419421 0.225839 -0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Ho",
"Ti",
"O"
],
"chemical_system": "Ho-Na-O-Ti",
"density": 5.696493455100185,
"density_atomic": 0.09035965027187536,
"volume": 221.33773138589763,
"volume_molar": 6.664634869524726,
"formula_full": "Na2 Ho2 Ti4 O12",
"formula_reduced": "NaHoTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.403956223333333,
"spacegroup": 31
},
{
"id": "jvasp-117194",
"created_at": "2022-09-04T14:38:51.432909Z",
"updated_at": "2022-09-04T14:38:51.432929Z",
"structure_string": "Sr3 Ca1 Sn4 O12\n1.0\n8.111483 -0.000000 0.000000\n0.000000 5.712405 -0.001220\n-0.000000 -0.006178 5.782593\nSr Ca Sn O\n3 1 4 12\ndirect\n-0.000000 0.005787 0.963966 Sr\n0.500000 0.508825 0.533714 Sr\n0.500000 0.989966 0.040470 Sr\n-0.000000 0.489312 0.451159 Ca\n0.248084 0.500330 0.997995 Sn\n0.752556 0.999307 0.500528 Sn\n0.751916 0.500330 0.997995 Sn\n0.247444 0.999307 0.500528 Sn\n-0.000000 0.900214 0.518427 O\n-0.000000 0.577279 0.041157 O\n0.197835 0.298233 0.702900 O\n0.792568 0.212094 0.213400 O\n0.707994 0.710707 0.287408 O\n0.802165 0.298233 0.702900 O\n0.292006 0.710707 0.287408 O\n0.711384 0.794694 0.792462 O\n0.500000 0.421411 0.975065 O\n0.207432 0.212094 0.213400 O\n0.288616 0.794694 0.792462 O\n0.500000 0.076481 0.486651 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn-Sr",
"density": 6.010026967815802,
"density_atomic": 0.07464285042216234,
"volume": 267.9426078570784,
"volume_molar": 8.06794050058404,
"formula_full": "Sr3 Ca1 Sn4 O12",
"formula_reduced": "Sr3Ca(SnO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 1.6769119075,
"spacegroup": 6
},
{
"id": "jvasp-120575",
"created_at": "2022-09-04T14:38:51.399522Z",
"updated_at": "2022-09-04T14:38:51.399533Z",
"structure_string": "Ca4 Mn2 Ga2 O10\n1.0\n5.069068 -0.000883 -1.706178\n-0.626163 5.244264 -1.863955\n-0.002048 -0.013092 8.378853\nCa Mn Ga O\n4 2 2 10\ndirect\n0.605791 0.135492 0.215830 Ca\n0.389981 0.864516 0.784185 Ca\n0.105792 0.580346 0.215827 Ca\n0.889981 0.419659 0.784185 Ca\n0.985639 -0.000000 -0.000003 Mn\n0.485641 0.500001 -0.000002 Mn\n0.279109 0.182343 0.500006 Ga\n0.779111 0.817659 0.500004 Ga\n0.223405 0.231061 0.971994 O\n0.251291 0.768815 0.028000 O\n0.089998 0.214775 0.283907 O\n0.806029 0.785217 0.716084 O\n0.634755 0.129967 0.500001 O\n0.306043 0.430850 0.716099 O\n0.134754 0.870041 0.500003 O\n0.723402 0.240925 0.971989 O\n0.589994 0.569151 0.283897 O\n0.751291 0.759190 0.028001 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ca-Ga-Mn-O",
"density": 4.249683648086998,
"density_atomic": 0.08087021765652354,
"volume": 222.57884944060118,
"volume_molar": 7.446673119611932,
"formula_full": "Ca4 Mn2 Ga2 O10",
"formula_reduced": "Ca2MnGaO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6819286562643678,
"spacegroup": 46
},
{
"id": "jvasp-119597",
"created_at": "2022-09-04T14:38:51.458982Z",
"updated_at": "2022-09-04T14:38:51.459011Z",
"structure_string": "Si2 Hg4 O4 F12\n1.0\n7.374745 0.000000 0.000000\n-0.000000 4.370241 2.328751\n-0.000000 0.549107 9.199310\nSi Hg O F\n2 4 4 12\ndirect\n0.000000 0.000000 0.500000 Si\n0.500000 -0.000000 -0.000000 Si\n0.498565 0.812052 0.687110 Hg\n-0.001434 0.187949 0.812890 Hg\n0.501434 0.187948 0.312890 Hg\n0.001434 0.812052 0.187110 Hg\n0.056341 0.603850 -0.000644 O\n0.556341 0.396150 0.500644 O\n0.943658 0.396150 0.000644 O\n0.443659 0.603850 0.499356 O\n0.355943 0.030803 0.844237 F\n0.855943 0.969198 0.655763 F\n0.360690 0.715676 0.155121 F\n0.860690 0.284324 0.344879 F\n0.639309 0.284324 0.844879 F\n0.622335 0.716284 0.993234 F\n0.877664 0.716284 0.493234 F\n0.377664 0.283716 0.006766 F\n0.122335 0.283717 0.506766 F\n0.144056 0.030803 0.344237 F\n0.139310 0.715677 0.655120 F\n0.644056 0.969197 0.155763 F\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Si",
"Hg",
"O",
"F"
],
"chemical_system": "F-Hg-O-Si",
"density": 6.6553298804743966,
"density_atomic": 0.07663955674356418,
"volume": 287.0580276659475,
"volume_molar": 7.857744767692319,
"formula_full": "Si2 Hg4 O4 F12",
"formula_reduced": "SiHg2(OF3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 0.2408805904545455,
"spacegroup": 14
},
{
"id": "jvasp-117204",
"created_at": "2022-09-04T14:38:51.472323Z",
"updated_at": "2022-09-04T14:38:51.472342Z",
"structure_string": "Lu1 Ti1 Fe11 C1\n1.0\n4.389552 0.000000 -1.752516\n2.207105 5.966694 -0.845375\n0.017636 0.004025 6.417716\nLu Ti Fe C\n1 1 11 1\ndirect\n0.008418 0.991581 0.008417 Lu\n0.631851 0.368148 0.631851 Ti\n0.724654 0.775345 0.224653 Fe\n0.277117 0.222883 0.777117 Fe\n0.498223 0.781321 0.777768 Fe\n0.498222 0.222232 0.218677 Fe\n0.501416 0.997268 0.500431 Fe\n0.001746 0.997268 0.500431 Fe\n0.501416 0.499568 0.002730 Fe\n0.001746 0.499568 0.002731 Fe\n0.353401 0.646598 0.353401 Fe\n0.000286 0.356376 0.356948 Fe\n0.000286 0.643051 0.643623 Fe\n0.501216 0.998783 0.001215 C\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Lu",
"Ti",
"Fe",
"C"
],
"chemical_system": "C-Fe-Lu-Ti",
"density": 8.379521078253427,
"density_atomic": 0.08319916926849034,
"volume": 168.27091091283478,
"volume_molar": 7.238222223789364,
"formula_full": "Lu1 Ti1 Fe11 C1",
"formula_reduced": "LuTiFe11C",
"formula_anonymous": "ABCD11",
"energy_above_hull": 4.313075327380953,
"spacegroup": 44
},
{
"id": "jvasp-119496",
"created_at": "2022-09-04T14:38:51.473952Z",
"updated_at": "2022-09-04T14:38:51.473974Z",
"structure_string": "Li2 Al2 Si4 O13\n1.0\n4.937515 0.009214 0.025863\n0.082666 6.881855 3.144209\n-0.031246 -0.000508 8.644365\nLi Al Si O\n2 2 4 13\ndirect\n0.105102 0.125983 0.696599 Li\n0.624877 0.838219 0.301130 Li\n0.101691 0.074723 0.365415 Al\n0.631130 0.094318 0.888700 Al\n0.132856 0.905651 0.095759 Si\n0.170143 0.503021 0.084146 Si\n0.676715 0.514238 0.866882 Si\n0.595293 0.937847 0.606874 Si\n0.805296 0.944096 0.078525 O\n0.777279 0.974138 0.436738 O\n0.054082 0.318248 0.240320 O\n0.725386 0.335076 0.814860 O\n0.220890 0.681025 0.141686 O\n0.279732 0.049281 0.917233 O\n0.957608 0.583226 0.923602 O\n0.460401 0.448298 0.023559 O\n0.744115 0.030329 0.723612 O\n0.298789 0.043052 0.545969 O\n0.552468 0.703980 0.706240 O\n0.250915 0.944875 0.256192 O\n0.920642 0.668461 0.460768 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Li",
"Al",
"Si",
"O"
],
"chemical_system": "Al-Li-O-Si",
"density": 2.1944495168169276,
"density_atomic": 0.07149298736357206,
"volume": 293.735102901857,
"volume_molar": 8.42340064680032,
"formula_full": "Li2 Al2 Si4 O13",
"formula_reduced": "Li2Al2Si4O13",
"formula_anonymous": "A2B2C4D13",
"energy_above_hull": 2.807798357142857,
"spacegroup": 1
},
{
"id": "jvasp-117201",
"created_at": "2022-09-04T14:38:51.476130Z",
"updated_at": "2022-09-04T14:38:51.476151Z",
"structure_string": "Mn1 Zn3 Fe8 O16\n1.0\n5.749935 -0.000000 0.000000\n0.000000 5.749935 0.000000\n-0.000000 -0.000000 8.128060\nMn Zn Fe O\n1 3 8 16\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.500000 Zn\n0.500000 0.000000 0.747918 Zn\n-0.000000 0.500000 0.252082 Zn\n-0.000000 0.746865 0.876807 Fe\n0.500000 0.251562 0.371325 Fe\n0.746865 0.000000 0.123193 Fe\n0.251562 0.500000 0.628675 Fe\n0.253135 0.000000 0.123193 Fe\n-0.000000 0.253135 0.876807 Fe\n0.500000 0.748439 0.371325 Fe\n0.748439 0.500000 0.628675 Fe\n0.500000 0.237482 0.128375 O\n0.762519 0.500000 0.871625 O\n0.277426 0.000000 0.359039 O\n0.237482 0.500000 0.871625 O\n0.722575 0.000000 0.359039 O\n-0.000000 0.722575 0.640961 O\n-0.000000 0.222158 0.113223 O\n-0.000000 0.777843 0.113223 O\n0.222158 0.000000 0.886777 O\n0.724495 0.500000 0.390899 O\n0.777843 0.000000 0.886777 O\n0.275506 0.500000 0.390899 O\n0.500000 0.762519 0.128375 O\n0.500000 0.275506 0.609101 O\n0.500000 0.724495 0.609101 O\n-0.000000 0.277426 0.640961 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Mn",
"Zn",
"Fe",
"O"
],
"chemical_system": "Fe-Mn-O-Zn",
"density": 5.894489612537579,
"density_atomic": 0.10419461157641043,
"volume": 268.727908059491,
"volume_molar": 5.779704601694976,
"formula_full": "Mn1 Zn3 Fe8 O16",
"formula_reduced": "MnZn3(FeO2)8",
"formula_anonymous": "AB3C8D16",
"energy_above_hull": 2.9529035157635466,
"spacegroup": 115
},
{
"id": "jvasp-120620",
"created_at": "2022-09-04T14:38:51.537545Z",
"updated_at": "2022-09-04T14:38:51.537566Z",
"structure_string": "Sr4 Ho2 Ta2 O12\n1.0\n5.897419 0.000000 0.000000\n-0.000000 4.771094 3.331826\n-0.000000 0.019411 10.093761\nSr Ho Ta O\n4 2 2 12\ndirect\n0.463233 0.242085 0.749673 Sr\n0.536768 0.757914 0.250328 Sr\n0.963233 0.757914 0.750328 Sr\n0.036768 0.242085 0.249673 Sr\n0.000000 0.499999 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.802240 0.233895 0.041263 O\n0.197760 0.766104 0.958738 O\n0.775759 0.849631 0.455348 O\n0.224241 0.150368 0.544653 O\n0.275759 0.150368 0.044653 O\n0.976442 0.683184 0.235667 O\n0.476442 0.316815 0.264333 O\n0.523558 0.683184 0.735667 O\n0.697761 0.233895 0.541263 O\n0.023558 0.316815 0.764333 O\n0.724241 0.849631 0.955348 O\n0.302240 0.766104 0.458738 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Sr-Ta",
"density": 7.225960218710813,
"density_atomic": 0.07051485992759694,
"volume": 283.628160369822,
"volume_molar": 8.54024352623461,
"formula_full": "Sr4 Ho2 Ta2 O12",
"formula_reduced": "Sr2HoTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2218578386666663,
"spacegroup": 14
},
{
"id": "jvasp-117209",
"created_at": "2022-09-04T14:38:51.541356Z",
"updated_at": "2022-09-04T14:38:51.541374Z",
"structure_string": "Li5 Co4 Ni1 O10\n1.0\n2.817185 -0.000000 -0.338887\n-1.514340 4.621297 -0.709640\n0.075769 0.280809 12.509038\nLi Co Ni O\n5 4 1 10\ndirect\n0.403752 0.505858 0.301645 Li\n0.000000 0.500001 0.500000 Li\n0.596250 0.494143 0.698355 Li\n0.195979 0.496946 0.895011 Li\n0.804023 0.503055 0.104989 Li\n0.606043 0.009017 0.203067 Co\n0.201899 0.002697 0.401098 Co\n0.798104 0.997304 0.598901 Co\n0.393959 0.990984 0.796933 Co\n0.000000 0.000000 0.000000 Ni\n0.197080 0.237104 0.157055 O\n0.786598 0.223044 0.350149 O\n0.383160 0.218740 0.547579 O\n0.978282 0.211521 0.745041 O\n0.577001 0.212933 0.941067 O\n0.616842 0.781261 0.452421 O\n0.213405 0.776957 0.649851 O\n0.802923 0.762897 0.842945 O\n0.423001 0.787068 0.058933 O\n0.021720 0.788480 0.254959 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.9621933084262775,
"density_atomic": 0.12218968809579615,
"volume": 163.6799333207242,
"volume_molar": 4.928517990224076,
"formula_full": "Li5 Co4 Ni1 O10",
"formula_reduced": "Li5Co4NiO10",
"formula_anonymous": "AB4C5D10",
"energy_above_hull": 2.5570085500000004,
"spacegroup": 12
}
]
}