{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=3512","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=3510","results":[{"id":"jvasp-92929","created_at":"2022-09-04T14:36:18.487020Z","updated_at":"2022-09-04T14:36:18.487045Z","structure_string":"Mg6 Ga1 W1\n1.0\n6.098377 0.152380 0.000000\n-2.917223 5.052778 0.000000\n0.000000 0.000000 4.935738\nMg Ga W\n6 1 1\ndirect\n0.656080 0.327046 0.250000 Mg\n0.656081 0.829032 0.250000 Mg\n0.334029 0.178168 0.750000 Mg\n0.334029 0.655862 0.750000 Mg\n0.855816 0.177908 0.750000 Mg\n0.851084 0.675542 0.750000 Mg\n0.160015 0.830006 0.250000 Ga\n0.152871 0.326436 0.250000 W\n","nsites":8,"nelements":3,"elements":["Mg","Ga","W"],"chemical_system":"Ga-Mg-W","density":4.298653978951853,"density_atomic":0.05185288545112841,"volume":154.28263886182455,"volume_molar":11.61389710062692,"formula_full":"Mg6 Ga1 W1","formula_reduced":"Mg6GaW","formula_anonymous":"ABC6","energy_above_hull":0.3689433281249999,"spacegroup":38},{"id":"jvasp-92609","created_at":"2022-09-04T14:36:18.470892Z","updated_at":"2022-09-04T14:36:18.470919Z","structure_string":"Rb1 Mn1 F3\n1.0\n4.253301 0.000000 -0.000000\n0.000000 4.253301 -0.000000\n0.000000 -0.000000 4.253301\nRb Mn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.000000 0.500000 0.500000 F\n","nsites":5,"nelements":3,"elements":["Rb","Mn","F"],"chemical_system":"F-Mn-Rb","density":4.260104097384789,"density_atomic":0.06498178691992092,"volume":76.94463690513246,"volume_molar":9.267428683395968,"formula_full":"Rb1 Mn1 F3","formula_reduced":"RbMnF3","formula_anonymous":"ABC3","energy_above_hull":0.2243276698505746,"spacegroup":221},{"id":"jvasp-65003","created_at":"2022-09-04T14:36:18.467263Z","updated_at":"2022-09-04T14:36:18.467296Z","structure_string":"Be2 Tl1 Rh1\n1.0\n-1.815483 1.815483 4.112140\n1.815483 -1.815483 4.112140\n1.815483 1.815483 -4.112140\nBe Tl Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tl\n0.500000 0.500000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Be","Tl","Rh"],"chemical_system":"Be-Rh-Tl","density":9.96410920275091,"density_atomic":0.07378154323655209,"volume":54.214100499030515,"volume_molar":8.1621236095487,"formula_full":"Be2 Tl1 Rh1","formula_reduced":"Be2TlRh","formula_anonymous":"ABC2","energy_above_hull":1.5276019500000002,"spacegroup":119},{"id":"jvasp-69720","created_at":"2022-09-04T14:36:18.461579Z","updated_at":"2022-09-04T14:36:18.461596Z","structure_string":"Be2 Ni1 Sn1\n1.0\n-1.833326 1.833326 3.718339\n1.833326 -1.833326 3.718339\n1.833326 1.833326 -3.718339\nBe Ni Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ni\n0.750001 0.250000 0.500001 Sn\n","nsites":4,"nelements":3,"elements":["Be","Ni","Sn"],"chemical_system":"Be-Ni-Sn","density":6.491528860295206,"density_atomic":0.0800150393325071,"volume":49.990602183894076,"volume_molar":7.526261075714338,"formula_full":"Be2 Ni1 Sn1","formula_reduced":"Be2NiSn","formula_anonymous":"ABC2","energy_above_hull":1.3295690749999998,"spacegroup":119},{"id":"jvasp-86769","created_at":"2022-09-04T14:36:18.459683Z","updated_at":"2022-09-04T14:36:18.459713Z","structure_string":"Na6 Zn1 Sn2\n1.0\n5.453042 0.000000 0.000000\n-2.726521 4.975949 -0.700054\n0.000000 0.012970 9.313957\nNa Zn Sn\n6 1 2\ndirect\n0.474177 0.948353 0.280053 Na\n0.171552 0.343105 0.594857 Na\n0.298722 0.597445 0.936248 Na\n0.828448 0.656896 0.405144 Na\n0.525823 0.051647 0.719948 Na\n0.701277 0.402555 0.063753 Na\n0.000000 0.000000 0.000000 Zn\n0.149111 0.298222 0.252567 Sn\n0.850889 0.701778 0.747433 Sn\n","nsites":9,"nelements":3,"elements":["Na","Zn","Sn"],"chemical_system":"Na-Sn-Zn","density":2.8955075971777386,"density_atomic":0.03560479113439496,"volume":252.77496969518285,"volume_molar":16.913849423434726,"formula_full":"Na6 Zn1 Sn2","formula_reduced":"Na6ZnSn2","formula_anonymous":"AB2C6","energy_above_hull":3.333333333334354e-06,"spacegroup":12},{"id":"jvasp-18916","created_at":"2022-09-04T14:36:18.459360Z","updated_at":"2022-09-04T14:36:18.459374Z","structure_string":"Ti1 C1\n1.0\n2.656819 0.000000 1.533915\n0.885607 2.504873 1.533915\n-0.000000 -0.000000 3.067830\nTi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.499999 0.499998 C\n","nsites":2,"nelements":2,"elements":["Ti","C"],"chemical_system":"C-Ti","density":4.870070380241876,"density_atomic":0.09796050733765166,"volume":20.416390792121685,"volume_molar":6.147518958066234,"formula_full":"Ti1 C1","formula_reduced":"TiC","formula_anonymous":"AB","energy_above_hull":2.821544166666666,"spacegroup":225},{"id":"jvasp-69893","created_at":"2022-09-04T14:36:18.457174Z","updated_at":"2022-09-04T14:36:18.457199Z","structure_string":"Be2 In1 Hg1\n1.0\n2.991161 0.000000 0.000000\n0.000000 2.991161 0.000000\n0.000000 0.000000 7.403586\nBe In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.776719 Be\n0.000000 0.000000 0.223281 Be\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Be","In","Hg"],"chemical_system":"Be-Hg-In","density":8.358630823844658,"density_atomic":0.060386281398242,"volume":66.24021064685812,"volume_molar":9.972696812185758,"formula_full":"Be2 In1 Hg1","formula_reduced":"Be2InHg","formula_anonymous":"ABC2","energy_above_hull":0.6087241124999999,"spacegroup":123},{"id":"jvasp-22651","created_at":"2022-09-04T14:36:18.451431Z","updated_at":"2022-09-04T14:36:18.451463Z","structure_string":"Sn4 Cl8\n1.0\n4.408712 0.000000 0.000000\n0.000000 7.752880 0.000000\n0.000000 0.000000 9.233095\nSn Cl\n4 8\ndirect\n0.750000 0.767682 0.577380 Sn\n0.250000 0.232318 0.422620 Sn\n0.250000 0.732318 0.077380 Sn\n0.750000 0.267682 0.922621 Sn\n0.250000 0.519739 0.844357 Cl\n0.250000 0.142729 0.078791 Cl\n0.250000 0.019739 0.655644 Cl\n0.750000 0.480261 0.155644 Cl\n0.750000 0.857271 0.921209 Cl\n0.750000 0.357271 0.578791 Cl\n0.250000 0.642729 0.421209 Cl\n0.750000 0.980261 0.344356 Cl\n","nsites":12,"nelements":2,"elements":["Sn","Cl"],"chemical_system":"Cl-Sn","density":3.9908184759046823,"density_atomic":0.038024118140576824,"volume":315.58917305157416,"volume_molar":15.837686853738154,"formula_full":"Sn4 Cl8","formula_reduced":"SnCl2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-66279","created_at":"2022-09-04T14:36:18.448600Z","updated_at":"2022-09-04T14:36:18.448627Z","structure_string":"Ba4 Sb1 Os1\n1.0\n-0.000000 4.786833 4.786833\n4.786833 0.000000 4.786833\n4.786833 4.786833 -0.000000\nBa Sb Os\n4 1 1\ndirect\n0.125885 0.624705 0.624705 Ba\n0.624705 0.624705 0.624705 Ba\n0.624705 0.125885 0.624705 Ba\n0.624705 0.624705 0.125885 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Os\n","nsites":6,"nelements":3,"elements":["Ba","Sb","Os"],"chemical_system":"Ba-Os-Sb","density":6.519701487557602,"density_atomic":0.027351202546497196,"volume":219.36878240728052,"volume_molar":22.017828100107586,"formula_full":"Ba4 Sb1 Os1","formula_reduced":"Ba4SbOs","formula_anonymous":"ABC4","energy_above_hull":1.3551224966666668,"spacegroup":216},{"id":"jvasp-43175","created_at":"2022-09-04T14:36:18.445155Z","updated_at":"2022-09-04T14:36:18.445185Z","structure_string":"Li4 Fe3 O8\n1.0\n5.559865 -0.000884 -0.003264\n-2.779242 4.815310 0.003318\n-2.777750 -1.605612 5.034034\nLi Fe O\n4 3 8\ndirect\n0.994958 0.998101 0.993063 Li\n0.286851 0.644026 0.930915 Li\n0.999613 0.500396 0.500021 Li\n0.717980 0.359668 0.077613 Li\n0.495696 0.004640 0.500347 Fe\n0.008116 0.004657 0.500336 Fe\n0.495677 0.492224 0.500342 Fe\n0.536532 0.768883 0.305391 O\n0.030576 0.254431 0.284985 O\n0.507608 0.254428 0.285008 O\n0.030592 0.777407 0.285000 O\n0.474643 0.237876 0.712549 O\n0.962079 0.742821 0.704927 O\n0.484487 0.742805 0.704943 O\n0.962099 0.220413 0.704934 O\n","nsites":15,"nelements":3,"elements":["Li","Fe","O"],"chemical_system":"Fe-Li-O","density":3.984505123140454,"density_atomic":0.11133164801031936,"volume":134.73257845432815,"volume_molar":5.409190349398049,"formula_full":"Li4 Fe3 O8","formula_reduced":"Li4Fe3O8","formula_anonymous":"A3B4C8","energy_above_hull":2.560869633333333,"spacegroup":160},{"id":"jvasp-63053","created_at":"2022-09-04T14:36:18.444483Z","updated_at":"2022-09-04T14:36:18.444499Z","structure_string":"Sc1 Ni4 Au1\n1.0\n0.000000 3.409932 3.409932\n3.409932 -0.000000 3.409932\n3.409932 3.409932 -0.000000\nSc Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.375166 0.375166 0.375166 Ni\n0.375166 0.375166 0.874499 Ni\n0.874499 0.375166 0.375166 Ni\n0.375166 0.874499 0.375166 Ni\n0.750000 0.750000 0.750000 Au\n","nsites":6,"nelements":3,"elements":["Sc","Ni","Au"],"chemical_system":"Au-Ni-Sc","density":9.982137041734347,"density_atomic":0.07566309449694211,"volume":79.2988978298064,"volume_molar":7.959152080732545,"formula_full":"Sc1 Ni4 Au1","formula_reduced":"ScNi4Au","formula_anonymous":"ABC4","energy_above_hull":1.2546854033333332,"spacegroup":216},{"id":"jvasp-86626","created_at":"2022-09-04T14:36:18.444100Z","updated_at":"2022-09-04T14:36:18.444119Z","structure_string":"Sc1 Cr2 Ag1 H4 O10\n1.0\n5.626055 0.004443 -0.028490\n-2.800996 4.923245 -2.129153\n-0.012480 -0.033934 7.320560\nSc Cr Ag H O\n1 2 1 4 10\ndirect\n0.000000 0.000000 0.000000 Sc\n0.637338 0.236744 0.317790 Cr\n0.362663 0.763257 0.682210 Cr\n0.000000 0.000000 0.500000 Ag\n0.240193 0.490953 0.955677 H\n0.702708 0.436454 0.800378 H\n0.759807 0.509048 0.044324 H\n0.297292 0.563547 0.199623 H\n0.167363 0.918448 0.742528 O\n0.779378 0.580335 0.938814 O\n0.220622 0.419666 0.061187 O\n0.608387 0.298043 0.548987 O\n0.832637 0.081553 0.257473 O\n0.677713 0.966965 0.828898 O\n0.322288 0.033036 0.171103 O\n0.211403 0.475646 0.712303 O\n0.788597 0.524355 0.287698 O\n0.391614 0.701958 0.451014 O\n","nsites":18,"nelements":5,"elements":["Sc","Cr","Ag","H","O"],"chemical_system":"Ag-Cr-H-O-Sc","density":3.451865413692126,"density_atomic":0.08891153578253475,"volume":202.4484206866643,"volume_molar":6.773182700082157,"formula_full":"Sc1 Cr2 Ag1 H4 O10","formula_reduced":"ScCr2Ag(H2O5)2","formula_anonymous":"ABC2D4E10","energy_above_hull":3.137867906111111,"spacegroup":2}]}