{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3530","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3528","results":[{"id":"jvasp-92382","created_at":"2022-09-04T14:36:03.440474Z","updated_at":"2022-09-04T14:36:03.440501Z","structure_string":"U2 Sb1 N2\n1.0\n3.712229 -0.000000 -1.118458\n-0.336981 3.696902 -1.118458\n0.004287 0.004696 6.734012\nU Sb N\n2 1 2\ndirect\n0.343831 0.343831 0.687660 U\n0.656170 0.656170 0.312339 U\n0.000000 0.000000 0.000000 Sb\n0.250001 0.750000 0.500000 N\n0.750001 0.250000 0.500000 N\n","nsites":5,"nelements":3,"elements":["U","Sb","N"],"chemical_system":"N-Sb-U","density":11.240264546973762,"density_atomic":0.054080439854779054,"volume":92.45486932847409,"volume_molar":11.135524740869554,"formula_full":"U2 Sb1 N2","formula_reduced":"U2SbN2","formula_anonymous":"AB2C2","energy_above_hull":4.81354492,"spacegroup":139},{"id":"jvasp-92522","created_at":"2022-09-04T14:36:04.573446Z","updated_at":"2022-09-04T14:36:04.573473Z","structure_string":"Ho2 In1 Ni2\n1.0\n0.000000 0.000000 -3.625700\n-3.887830 -0.000000 0.000000\n1.943916 7.095792 0.000000\nHo In Ni\n2 1 2\ndirect\n0.500000 0.638578 0.277159 Ho\n0.500000 0.361420 0.722841 Ho\n0.000000 0.000000 0.000000 In\n0.000000 0.801737 0.603477 Ni\n0.000000 0.198261 0.396522 Ni\n","nsites":5,"nelements":3,"elements":["Ho","In","Ni"],"chemical_system":"Ho-In-Ni","density":9.331167175205652,"density_atomic":0.049988487286817825,"volume":100.02303072928797,"volume_molar":12.047055405871552,"formula_full":"Ho2 In1 Ni2","formula_reduced":"Ho2InNi2","formula_anonymous":"AB2C2","energy_above_hull":0.8140311806666668,"spacegroup":65},{"id":"jvasp-70027","created_at":"2022-09-04T14:36:08.110828Z","updated_at":"2022-09-04T14:36:08.110862Z","structure_string":"Be1 Fe2 Si2\n1.0\n-1.669869 1.669869 5.501690\n1.669869 -1.669869 5.501690\n1.669869 1.669869 -5.501690\nBe Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.604669 0.604669 0.000000 Fe\n0.395331 0.395331 0.000000 Fe\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n","nsites":5,"nelements":3,"elements":["Be","Fe","Si"],"chemical_system":"Be-Fe-Si","density":4.786192638548445,"density_atomic":0.08147963828619083,"volume":61.36502450388762,"volume_molar":7.390976306065209,"formula_full":"Be1 Fe2 Si2","formula_reduced":"Be(FeSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.20952086,"spacegroup":139},{"id":"jvasp-15185","created_at":"2022-09-04T14:36:08.632907Z","updated_at":"2022-09-04T14:36:08.632929Z","structure_string":"Sr1 Fe2 P2\n1.0\n3.642063 -0.000000 -1.139470\n-0.356499 3.624573 -1.139470\n-0.030593 -0.033749 6.292471\nSr Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.749999 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.653177 0.653177 0.306354 P\n0.346823 0.346822 0.693645 P\n","nsites":5,"nelements":3,"elements":["Sr","Fe","P"],"chemical_system":"Fe-P-Sr","density":5.24033920624069,"density_atomic":0.06039646219152314,"volume":82.78630599495226,"volume_molar":9.971015754040687,"formula_full":"Sr1 Fe2 P2","formula_reduced":"Sr(FeP)2","formula_anonymous":"AB2C2","energy_above_hull":2.430819662,"spacegroup":139},{"id":"jvasp-95287","created_at":"2022-09-04T14:36:06.714381Z","updated_at":"2022-09-04T14:36:06.714410Z","structure_string":"Pr8 Se8 O4\n1.0\n7.393052 0.000000 0.000000\n0.000000 7.284763 -1.304019\n0.000000 0.023162 8.914921\nPr Se O\n8 8 4\ndirect\n0.647456 0.825573 0.575192 Pr\n0.352544 0.174426 0.424807 Pr\n0.852544 0.325573 0.575192 Pr\n0.553255 0.753004 0.141583 Pr\n0.053255 0.746996 0.858417 Pr\n0.446745 0.246996 0.858417 Pr\n0.946745 0.253004 0.141583 Pr\n0.147456 0.674426 0.424807 Pr\n0.871190 0.930876 0.319386 Se\n0.221733 0.528810 0.078172 Se\n0.721733 0.971189 0.921828 Se\n0.128809 0.069123 0.680614 Se\n0.628809 0.430877 0.319386 Se\n0.371190 0.569123 0.680614 Se\n0.278267 0.028810 0.078172 Se\n0.778266 0.471189 0.921828 Se\n0.414756 0.850250 0.385737 O\n0.085244 0.350250 0.385737 O\n0.585244 0.149749 0.614263 O\n0.914755 0.649749 0.614263 O\n","nsites":20,"nelements":3,"elements":["Pr","Se","O"],"chemical_system":"O-Pr-Se","density":6.301770236608883,"density_atomic":0.04163622762887264,"volume":480.35091407106734,"volume_molar":14.463704093653162,"formula_full":"Pr8 Se8 O4","formula_reduced":"Pr2Se2O","formula_anonymous":"AB2C2","energy_above_hull":1.3124339866666668,"spacegroup":14},{"id":"jvasp-92521","created_at":"2022-09-04T14:36:02.720521Z","updated_at":"2022-09-04T14:36:02.720543Z","structure_string":"Sm1 Mg2 Bi2\n1.0\n-2.410993 -4.176095 -0.000044\n-2.411108 4.176162 0.000000\n-0.000040 -0.000024 -7.435650\nSm Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.333345 0.666673 0.644095 Mg\n0.666654 0.333328 0.355904 Mg\n0.333326 0.666664 0.242118 Bi\n0.666673 0.333337 0.757881 Bi\n","nsites":5,"nelements":3,"elements":["Sm","Mg","Bi"],"chemical_system":"Bi-Mg-Sm","density":6.841580717801506,"density_atomic":0.03339188294517041,"volume":149.7369887229785,"volume_molar":18.034744461366184,"formula_full":"Sm1 Mg2 Bi2","formula_reduced":"Sm(MgBi)2","formula_anonymous":"AB2C2","energy_above_hull":0.2553191149999999,"spacegroup":164},{"id":"jvasp-18441","created_at":"2022-09-04T14:36:04.417448Z","updated_at":"2022-09-04T14:36:04.417475Z","structure_string":"U2 Bi1 N2\n1.0\n3.746956 -0.000000 -1.119687\n-0.334592 3.731987 -1.119687\n0.011127 0.012169 6.866544\nU Bi N\n2 1 2\ndirect\n0.340260 0.340260 0.680519 U\n0.659742 0.659741 0.319480 U\n0.000000 0.000000 0.000000 Bi\n0.750001 0.250000 0.500000 N\n0.250001 0.750001 0.500000 N\n","nsites":5,"nelements":3,"elements":["U","Bi","N"],"chemical_system":"Bi-N-U","density":12.318321972847992,"density_atomic":0.05201774092675608,"volume":96.12105237404067,"volume_molar":11.577090147916103,"formula_full":"U2 Bi1 N2","formula_reduced":"U2BiN2","formula_anonymous":"AB2C2","energy_above_hull":4.67879456,"spacegroup":139},{"id":"jvasp-92328","created_at":"2022-09-04T14:36:07.670550Z","updated_at":"2022-09-04T14:36:07.670562Z","structure_string":"H2 C2 S1\n1.0\n2.844779 -0.000000 0.000000\n-1.422389 2.463651 0.000000\n0.000000 -0.000000 5.725831\nH C S\n2 2 1\ndirect\n0.666668 0.333333 0.640948 H\n0.333333 0.666665 0.359052 H\n0.333333 0.666665 0.166993 C\n0.666668 0.333333 0.833005 C\n0.000000 0.000000 0.000000 S\n","nsites":5,"nelements":3,"elements":["H","C","S"],"chemical_system":"C-H-S","density":2.404230086967781,"density_atomic":0.1245959023307736,"volume":40.1297306449625,"volume_molar":4.833337732096995,"formula_full":"H2 C2 S1","formula_reduced":"H2C2S","formula_anonymous":"AB2C2","energy_above_hull":4.257386,"spacegroup":164},{"id":"jvasp-70726","created_at":"2022-09-04T14:36:08.088372Z","updated_at":"2022-09-04T14:36:08.088414Z","structure_string":"Hf2 Be1 Si2\n1.0\n-1.692521 1.692521 7.523157\n1.692521 -1.692521 7.523157\n1.692521 1.692521 -7.523157\nHf Be Si\n2 1 2\ndirect\n0.603088 0.603088 0.000000 Hf\n0.396913 0.396913 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n","nsites":5,"nelements":3,"elements":["Hf","Be","Si"],"chemical_system":"Be-Hf-Si","density":8.132071786901125,"density_atomic":0.05800183800498636,"volume":86.20416476405723,"volume_molar":10.382672286147697,"formula_full":"Hf2 Be1 Si2","formula_reduced":"Hf2BeSi2","formula_anonymous":"AB2C2","energy_above_hull":4.052201859999999,"spacegroup":139},{"id":"jvasp-92400","created_at":"2022-09-04T14:36:06.226881Z","updated_at":"2022-09-04T14:36:06.226901Z","structure_string":"Yb1 Cr2 Si2\n1.0\n3.612151 0.000000 -1.237837\n-0.424191 3.587157 -1.237837\n0.064059 0.072081 6.076187\nYb Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.385189 0.385189 0.770380 Si\n0.614811 0.614811 0.229620 Si\n","nsites":5,"nelements":3,"elements":["Yb","Cr","Si"],"chemical_system":"Cr-Si-Yb","density":6.970592608003785,"density_atomic":0.06299142667375487,"volume":79.3758811956426,"volume_molar":9.560254590183938,"formula_full":"Yb1 Cr2 Si2","formula_reduced":"Yb(CrSi)2","formula_anonymous":"AB2C2","energy_above_hull":3.15404254,"spacegroup":139},{"id":"jvasp-92805","created_at":"2022-09-04T14:36:02.260420Z","updated_at":"2022-09-04T14:36:02.260448Z","structure_string":"K1 Ni2 Se2\n1.0\n3.804507 0.000000 -1.061035\n-0.295910 3.792982 -1.061035\n-0.098334 -0.106304 6.998757\nK Ni Se\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.250001 0.750000 0.500000 Ni\n0.750001 0.250000 0.500000 Ni\n0.354504 0.354504 0.709007 Se\n0.645497 0.645497 0.290993 Se\n","nsites":5,"nelements":3,"elements":["K","Ni","Se"],"chemical_system":"K-Ni-Se","density":5.213686679678085,"density_atomic":0.049931688567406804,"volume":100.1368097786258,"volume_molar":12.060759274884582,"formula_full":"K1 Ni2 Se2","formula_reduced":"K(NiSe)2","formula_anonymous":"AB2C2","energy_above_hull":0.7252219066666666,"spacegroup":139},{"id":"jvasp-15352","created_at":"2022-09-04T14:36:08.302855Z","updated_at":"2022-09-04T14:36:08.302881Z","structure_string":"Ho1 Ni2 Ge2\n1.0\n3.788657 -0.000000 -1.443578\n-0.550041 3.748517 -1.443578\n-0.010410 -0.012050 5.666114\nHo Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.750001 0.250000 0.499999 Ni\n0.250000 0.750001 0.500000 Ni\n0.628005 0.628005 0.256008 Ge\n0.371996 0.371996 0.743991 Ge\n","nsites":5,"nelements":3,"elements":["Ho","Ni","Ge"],"chemical_system":"Ge-Ho-Ni","density":8.838238503732018,"density_atomic":0.062237458893922695,"volume":80.3374702126252,"volume_molar":9.676071078454724,"formula_full":"Ho1 Ni2 Ge2","formula_reduced":"Ho(NiGe)2","formula_anonymous":"AB2C2","energy_above_hull":0.9452784533333332,"spacegroup":139}]}