{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=496","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=494","results":[{"id":"jvasp-116547","created_at":"2022-09-04T14:38:43.860222Z","updated_at":"2022-09-04T14:38:43.860253Z","structure_string":"La2 Mn3 Cu9 P7\n1.0\n9.569359 0.000000 0.000000\n-4.784679 8.287308 0.000000\n0.000000 -0.000000 3.900800\nLa Mn Cu P\n2 3 9 7\ndirect\n0.666667 0.333333 -0.000000 La\n0.333333 0.666667 0.500000 La\n0.084055 0.876378 0.500000 Mn\n0.792322 0.915945 0.500000 Mn\n0.123623 0.207678 0.500000 Mn\n0.956291 0.376383 0.500000 Cu\n0.623617 0.579908 0.500000 Cu\n0.420092 0.043709 0.500000 Cu\n0.841358 0.723788 -0.000000 Cu\n0.882430 0.158642 -0.000000 Cu\n0.370266 0.421713 -0.000000 Cu\n0.578287 0.948553 -0.000000 Cu\n0.051447 0.629734 -0.000000 Cu\n0.276212 0.117570 -0.000000 Cu\n0.702972 0.111290 0.500000 P\n0.294034 0.883241 -0.000000 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0.420917 -0.000001 O\n-0.000001 0.579083 0.420917 O\n0.420916 0.000001 0.579082 O\n0.500000 0.942038 0.057961 O\n0.057961 0.500001 0.942037 O\n0.942038 0.057964 0.499999 O\n","nsites":10,"nelements":4,"elements":["La","Mn","Cd","O"],"chemical_system":"Cd-La-Mn-O","density":6.733434710141175,"density_atomic":0.08869350571534594,"volume":112.7478265668529,"volume_molar":6.7898328196965565,"formula_full":"La1 Mn2 Cd1 O6","formula_reduced":"LaMn2CdO6","formula_anonymous":"ABC2D6","energy_above_hull":2.522830023275862,"spacegroup":155},{"id":"jvasp-112670","created_at":"2022-09-04T14:38:43.230656Z","updated_at":"2022-09-04T14:38:43.230686Z","structure_string":"La2 Mn4 Bi2 O12\n1.0\n5.508252 0.000041 -0.000080\n0.000103 5.609227 0.000004\n0.000120 0.000004 7.815631\nLa Mn Bi O\n2 4 2 12\ndirect\n0.492629 0.459394 0.749999 La\n0.007449 0.959560 0.749999 La\n0.002402 0.499631 0.001264 Mn\n0.497592 -0.000411 0.498730 Mn\n0.002401 0.499631 0.498736 Mn\n0.497592 -0.000411 0.001269 Mn\n0.509205 0.550486 0.250000 Bi\n0.990723 0.050497 0.250000 Bi\n0.085417 0.475426 0.250001 O\n0.414551 0.975391 0.249999 O\n0.211331 0.210047 0.540086 O\n0.288686 0.710030 0.959899 O\n0.790726 0.791114 0.041238 O\n0.211332 0.210044 0.959914 O\n0.790727 0.791112 0.458761 O\n0.709270 0.291095 0.041226 O\n0.571033 0.013113 0.750001 O\n0.288683 0.710029 0.540100 O\n0.709273 0.291097 0.458773 O\n0.928971 0.513126 0.749998 O\n","nsites":20,"nelements":4,"elements":["La","Mn","Bi","O"],"chemical_system":"Bi-La-Mn-O","density":7.615852519521754,"density_atomic":0.082822651915919,"volume":241.47983114938006,"volume_molar":7.271127669412997,"formula_full":"La2 Mn4 Bi2 O12","formula_reduced":"LaMn2BiO6","formula_anonymous":"ABC2D6","energy_above_hull":2.857102478275862,"spacegroup":26},{"id":"jvasp-99971","created_at":"2022-09-04T14:36:35.725268Z","updated_at":"2022-09-04T14:36:35.725283Z","structure_string":"La1 Mn1 Al1 Ni3\n1.0\n5.293505 -0.000000 -0.000000\n-2.646753 4.584309 0.000000\n0.000000 -0.000000 3.880507\nLa Mn Al Ni\n1 1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.000000 Mn\n0.333333 0.666667 0.000000 Al\n0.501202 0.002405 0.500000 Ni\n0.997595 0.498798 0.500000 Ni\n0.501202 0.498798 0.500000 Ni\n","nsites":6,"nelements":4,"elements":["La","Mn","Al","Ni"],"chemical_system":"Al-La-Mn-Ni","density":6.998907649298748,"density_atomic":0.06371556938980769,"volume":94.16850633935941,"volume_molar":9.451600005576246,"formula_full":"La1 Mn1 Al1 Ni3","formula_reduced":"LaMnAlNi3","formula_anonymous":"ABCD3","energy_above_hull":1.9583803735632184,"spacegroup":187},{"id":"jvasp-106792","created_at":"2022-09-04T14:36:48.479136Z","updated_at":"2022-09-04T14:36:48.479155Z","structure_string":"La2 Mg1 Zr1 O6\n1.0\n4.939107 -0.000000 2.851595\n1.646369 4.656635 2.851595\n0.000000 0.000000 5.703189\nLa Mg Zr O\n2 1 1 6\ndirect\n0.750001 0.749999 0.749999 La\n0.250000 0.250000 0.250000 La\n0.500001 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Zr\n0.253834 0.746165 0.746166 O\n0.746167 0.253834 0.253833 O\n0.746167 0.746165 0.253833 O\n0.253834 0.253834 0.746166 O\n0.746167 0.253834 0.746165 O\n0.253834 0.746165 0.253833 O\n","nsites":10,"nelements":4,"elements":["La","Mg","Zr","O"],"chemical_system":"La-Mg-O-Zr","density":6.194669916836793,"density_atomic":0.07623626361741401,"volume":131.17117137566254,"volume_molar":7.899312576783226,"formula_full":"La2 Mg1 Zr1 O6","formula_reduced":"La2MgZrO6","formula_anonymous":"ABC2D6","energy_above_hull":2.253199455,"spacegroup":225},{"id":"jvasp-112736","created_at":"2022-09-04T14:38:42.035505Z","updated_at":"2022-09-04T14:38:42.035534Z","structure_string":"La3 Mg2 Ti1 S8\n1.0\n6.982096 -0.000120 4.031591\n2.327863 6.425085 4.030823\n-0.000461 0.000202 8.061957\nLa Mg Ti S\n3 2 1 8\ndirect\n0.499999 0.500010 0.499992 La\n0.500002 0.499992 -0.000001 La\n0.999997 0.499998 0.500004 La\n0.874876 0.875436 0.874849 Mg\n0.125129 0.124564 0.125150 Mg\n0.500004 -0.000001 0.500005 Ti\n0.729569 0.778549 0.729606 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0.000000\n-5.186341 8.983005 0.000000\n-0.000000 -0.000000 5.768402\nLa Mg Si S\n6 1 2 14\ndirect\n0.642394 0.764808 0.754618 La\n0.122414 0.357606 0.754618 La\n0.235191 0.877585 0.754618 La\n0.357532 0.233706 0.245794 La\n0.876173 0.642467 0.245794 La\n0.766294 0.123826 0.245794 La\n0.000000 0.000000 0.510928 Mg\n0.333333 0.666666 0.171393 Si\n0.666667 0.333333 0.661610 Si\n0.524634 0.114272 0.522554 S\n0.114850 0.590791 0.029616 S\n0.409208 0.524059 0.029616 S\n0.475940 0.885149 0.029616 S\n0.837484 0.081806 0.751954 S\n0.918194 0.755677 0.751954 S\n0.755193 0.839621 0.272450 S\n0.160378 0.915571 0.272450 S\n0.084429 0.244807 0.272450 S\n0.589638 0.475365 0.522554 S\n0.666667 0.333333 0.027659 S\n0.333333 0.666666 0.536539 S\n0.244322 0.162515 0.751954 S\n0.885727 0.410362 0.522554 S\n","nsites":23,"nelements":4,"elements":["La","Mg","Si","S"],"chemical_system":"La-Mg-S-Si","density":4.21035812638439,"density_atomic":0.042791711212555435,"volume":537.4872691057892,"volume_molar":14.073147788100268,"formula_full":"La6 Mg1 Si2 S14","formula_reduced":"La6Mg(SiS7)2","formula_anonymous":"AB2C6D14","energy_above_hull":2.308474184782609,"spacegroup":143},{"id":"jvasp-108181","created_at":"2022-09-04T14:35:58.920737Z","updated_at":"2022-09-04T14:35:58.920762Z","structure_string":"La2 Mg1 Ni1 O6\n1.0\n4.752262 0.005229 2.619677\n1.549632 4.492511 2.619677\n0.007326 0.005229 5.426476\nLa Mg Ni O\n2 1 1 6\ndirect\n0.750919 0.750919 0.750920 La\n0.249081 0.249081 0.249082 La\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Ni\n0.761899 0.296229 0.186008 O\n0.186007 0.761899 0.296230 O\n0.296230 0.186007 0.761899 O\n0.238101 0.703771 0.813994 O\n0.703770 0.813993 0.238102 O\n0.813993 0.238101 0.703772 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