{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=62","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=60","results":[{"id":"jvasp-25126","created_at":"2022-09-04T14:37:51.592582Z","updated_at":"2022-09-04T14:37:51.592607Z","structure_string":"Tm1\n1.0\n3.178181 0.000000 -1.123657\n-1.589091 2.752386 -1.123657\n-0.000000 -0.000000 3.370971\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n","nsites":1,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.513136300302996,"density_atomic":0.03391228211816203,"volume":29.487841499892482,"volume_molar":17.757993222092207,"formula_full":"Tm1","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.14619,"spacegroup":229},{"id":"jvasp-25370","created_at":"2022-09-04T14:37:39.078544Z","updated_at":"2022-09-04T14:37:39.078575Z","structure_string":"Tm4\n1.0\n3.465187 -0.000000 0.000000\n-1.732594 3.000940 -0.000000\n0.000000 0.000000 11.151989\nTm\n4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333334 0.666667 0.250000 Tm\n0.000000 0.000000 0.500000 Tm\n0.666667 0.333333 0.750000 Tm\n","nsites":4,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.675877755342263,"density_atomic":0.03449242035663508,"volume":115.96750702449754,"volume_molar":17.459316272195323,"formula_full":"Tm4","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.00644,"spacegroup":194},{"id":"jvasp-78347","created_at":"2022-09-04T14:37:08.443293Z","updated_at":"2022-09-04T14:37:08.443318Z","structure_string":"Tm2\n1.0\n-1.760538 -3.049252 0.000000\n-1.760538 3.049252 0.000000\n0.000000 0.000000 -5.472565\nTm\n2\ndirect\n0.666685 0.333316 0.749999 Tm\n0.333316 0.666685 0.250000 Tm\n","nsites":2,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.548541793424201,"density_atomic":0.034038495076050654,"volume":58.757004254491605,"volume_molar":17.692147512823365,"formula_full":"Tm2","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-25076","created_at":"2022-09-04T14:37:56.391754Z","updated_at":"2022-09-04T14:37:56.391780Z","structure_string":"Tm1\n1.0\n2.985818 -0.000000 1.723863\n0.995273 2.815056 1.723863\n-0.000000 -0.000000 3.447725\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n","nsites":1,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.680186266794204,"density_atomic":0.034507779272060564,"volume":28.97897288944514,"volume_molar":17.451545382046255,"formula_full":"Tm1","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.02438,"spacegroup":225},{"id":"jvasp-16293","created_at":"2022-09-04T14:37:49.709951Z","updated_at":"2022-09-04T14:37:49.709972Z","structure_string":"Tm1\n1.0\n2.985824 -0.000000 1.723867\n0.995275 2.815062 1.723867\n-0.000000 -0.000000 3.447732\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n","nsites":1,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.680126528478612,"density_atomic":0.034507566317830994,"volume":28.979151725436893,"volume_molar":17.451653079597783,"formula_full":"Tm1","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.02437,"spacegroup":225},{"id":"jvasp-14623","created_at":"2022-09-04T14:36:21.220625Z","updated_at":"2022-09-04T14:36:21.220652Z","structure_string":"Tm2\n1.0\n1.760755 -3.049716 -0.000000\n1.760755 3.049716 0.000000\n-0.000000 -0.000000 5.473476\nTm\n2\ndirect\n0.333331 0.666666 0.750001 Tm\n0.666666 0.333331 0.250000 Tm\n","nsites":2,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.544323607246213,"density_atomic":0.03402345815077395,"volume":58.782972357984875,"volume_molar":17.699966691548703,"formula_full":"Tm2","formula_reduced":"Tm","formula_anonymous":"A","energy_above_hull":0.0001999999999999,"spacegroup":194},{"id":"jvasp-78845","created_at":"2022-09-04T14:36:35.316849Z","updated_at":"2022-09-04T14:36:35.316874Z","structure_string":"U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n","nsites":3,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.007389665702483,"density_atomic":0.048088770429855106,"volume":62.384626872004624,"volume_molar":12.522966809443012,"formula_full":"U3","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":0.3887499999999999,"spacegroup":191},{"id":"jvasp-25057","created_at":"2022-09-04T14:37:44.272707Z","updated_at":"2022-09-04T14:37:44.272737Z","structure_string":"U1\n1.0\n2.237032 2.237032 0.000000\n2.237032 -0.000000 -2.237032\n-0.000000 2.237032 -2.237032\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n","nsites":1,"nelements":1,"elements":["U"],"chemical_system":"U","density":17.65355682762837,"density_atomic":0.044663568037754876,"volume":22.3896129201922,"volume_molar":13.483340056731208,"formula_full":"U1","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":0.3557600000000001,"spacegroup":225},{"id":"jvasp-93862","created_at":"2022-09-04T14:36:32.205450Z","updated_at":"2022-09-04T14:36:32.205463Z","structure_string":"U6\n1.0\n3.516524 4.001246 -3.016925\n3.516524 -4.001246 -3.016925\n1.017687 0.000000 -5.380204\nU\n6\ndirect\n0.839498 0.160501 0.249999 U\n0.160501 0.839499 0.749999 U\n0.786552 0.620453 0.593734 U\n0.379547 0.213448 0.906263 U\n0.213447 0.379547 0.406264 U\n0.620452 0.786552 0.093735 U\n","nsites":6,"nelements":1,"elements":["U"],"chemical_system":"U","density":18.69794456559032,"density_atomic":0.04730587311246129,"volume":126.83414564056494,"volume_molar":12.730217970363707,"formula_full":"U6","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":0.2009299999999996,"spacegroup":15},{"id":"jvasp-25082","created_at":"2022-09-04T14:37:55.387784Z","updated_at":"2022-09-04T14:37:55.387809Z","structure_string":"U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n","nsites":1,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.228627848100484,"density_atomic":0.048648503899351624,"volume":20.5556167167831,"volume_molar":12.378881727707688,"formula_full":"U1","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":0.2473700000000001,"spacegroup":229},{"id":"jvasp-1038","created_at":"2022-09-04T14:38:33.341905Z","updated_at":"2022-09-04T14:38:33.341934Z","structure_string":"U2\n1.0\n2.807465 0.000000 0.000000\n-1.403732 2.958954 0.000000\n0.000000 0.000000 4.904591\nU\n2\ndirect\n0.096884 0.193769 0.750000 U\n0.903117 0.806230 0.250000 U\n","nsites":2,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.402310022811776,"density_atomic":0.04908792048281443,"volume":40.74322114949228,"volume_molar":12.268070638902575,"formula_full":"U2","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":9.999999999621425e-06,"spacegroup":63},{"id":"jvasp-14594","created_at":"2022-09-04T14:36:20.127190Z","updated_at":"2022-09-04T14:36:20.127217Z","structure_string":"U1\n1.0\n2.818001 -0.000000 -0.996313\n-1.409000 2.440460 -0.996313\n0.000000 0.000000 2.988940\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n","nsites":1,"nelements":1,"elements":["U"],"chemical_system":"U","density":19.22864898396718,"density_atomic":0.04864855737317728,"volume":20.555594122331712,"volume_molar":12.378868121011022,"formula_full":"U1","formula_reduced":"U","formula_anonymous":"A","energy_above_hull":0.2473700000000001,"spacegroup":229}]}