{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3403","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3401","results":[{"id":"jvasp-122093","created_at":"2022-09-04T14:38:54.806584Z","updated_at":"2022-09-04T14:38:54.806601Z","structure_string":"Ti10 Sn6 Au2\n1.0\n8.308985 -0.000000 0.000000\n-4.154492 7.195793 0.000000\n-0.000000 -0.000000 5.628769\nTi Sn Au\n10 6 2\ndirect\n0.284074 0.000000 0.750000 Ti\n0.333334 0.666666 -0.000000 Ti\n0.666667 0.333333 0.500000 Ti\n0.333334 0.666666 0.500000 Ti\n0.284074 0.284074 0.250000 Ti\n0.666667 0.333333 -0.000000 Ti\n0.000000 0.715926 0.250000 Ti\n0.000000 0.284074 0.750000 Ti\n0.715927 0.000000 0.250000 Ti\n0.715927 0.715926 0.750000 Ti\n0.620068 0.000000 0.750000 Sn\n0.379933 0.000000 0.250000 Sn\n0.000000 0.620067 0.750000 Sn\n0.000000 0.379932 0.250000 Sn\n0.379933 0.379932 0.750000 Sn\n0.620068 0.620067 0.250000 Sn\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n","nsites":18,"nelements":3,"elements":["Ti","Sn","Au"],"chemical_system":"Au-Sn-Ti","density":7.819892796903495,"density_atomic":0.05348505449383907,"volume":336.54261307845195,"volume_molar":11.259483264981416,"formula_full":"Ti10 Sn6 Au2","formula_reduced":"Ti5Sn3Au","formula_anonymous":"AB3C5","energy_above_hull":null,"spacegroup":193},{"id":"jvasp-122092","created_at":"2022-09-04T14:38:53.338472Z","updated_at":"2022-09-04T14:38:53.338506Z","structure_string":"U4 Co8 Sn4\n1.0\n3.695814 0.000000 0.000000\n0.000000 10.072592 0.000000\n0.000000 0.000000 7.178441\nU Co Sn\n4 8 4\ndirect\n0.749999 0.880153 0.637342 U\n0.250000 0.119847 0.362658 U\n0.250000 0.619847 0.137342 U\n0.749999 0.380153 0.862658 U\n0.749999 0.660965 0.904495 Co\n0.250000 0.339035 0.095505 Co\n0.250000 0.839035 0.404495 Co\n0.749999 0.160965 0.595505 Co\n0.749999 0.657488 0.366687 Co\n0.250000 0.342512 0.633313 Co\n0.250000 0.842512 0.866687 Co\n0.749999 0.157488 0.133313 Co\n0.749999 0.894133 0.139800 Sn\n0.250000 0.105867 0.860199 Sn\n0.250000 0.605866 0.639800 Sn\n0.749999 0.394133 0.360199 Sn\n","nsites":16,"nelements":3,"elements":["U","Co","Sn"],"chemical_system":"Co-Sn-U","density":11.796690578681076,"density_atomic":0.059874031066685235,"volume":267.2277064856358,"volume_molar":10.058017896427897,"formula_full":"U4 Co8 Sn4","formula_reduced":"UCo2Sn","formula_anonymous":"ABC2","energy_above_hull":null,"spacegroup":62},{"id":"jvasp-122091","created_at":"2022-09-04T14:38:55.436474Z","updated_at":"2022-09-04T14:38:55.436500Z","structure_string":"Tm10 Ga6\n1.0\n8.394770 0.019037 0.102166\n-4.182404 7.278737 0.102166\n-0.015601 -0.027028 6.373276\nTm Ga\n10 6\ndirect\n0.854869 0.145131 0.500001 Tm\n0.145132 0.854869 0.500001 Tm\n0.814523 0.185478 0.000001 Tm\n0.185478 0.814523 0.000001 Tm\n0.506103 0.745827 0.264487 Tm\n0.493897 0.254174 0.735515 Tm\n0.254174 0.493897 0.735515 Tm\n0.745827 0.506103 0.264487 Tm\n0.268605 0.268605 0.227198 Tm\n0.731396 0.731396 0.772804 Tm\n0.908460 0.908459 0.190631 Ga\n0.091541 0.091541 0.809371 Ga\n0.501792 0.098781 0.285421 Ga\n0.498209 0.901220 0.714581 Ga\n0.901220 0.498208 0.714581 Ga\n0.098781 0.501792 0.285421 Ga\n","nsites":16,"nelements":2,"elements":["Tm","Ga"],"chemical_system":"Ga-Tm","density":8.974476703548225,"density_atomic":0.04102752555269479,"volume":389.9820860375792,"volume_molar":14.67829384997958,"formula_full":"Tm10 Ga6","formula_reduced":"Tm5Ga3","formula_anonymous":"A3B5","energy_above_hull":null,"spacegroup":12},{"id":"jvasp-122090","created_at":"2022-09-04T14:38:53.236586Z","updated_at":"2022-09-04T14:38:53.236622Z","structure_string":"Tm4 Ni4 As4\n1.0\n4.040324 0.000000 0.000000\n-2.020162 3.499024 0.000000\n0.000000 0.000000 14.965028\nTm Ni As\n4 4 4\ndirect\n0.000000 0.000000 0.250000 Tm\n0.000000 0.000000 0.750000 Tm\n0.000000 0.000000 0.000000 Tm\n0.000000 0.000000 0.500000 Tm\n0.333333 0.666666 0.136729 Ni\n0.666666 0.333333 0.863272 Ni\n0.666666 0.333333 0.636729 Ni\n0.333333 0.666666 0.363271 Ni\n0.333333 0.666666 0.619184 As\n0.666666 0.333333 0.380816 As\n0.666666 0.333333 0.119184 As\n0.333333 0.666666 0.880816 As\n","nsites":12,"nelements":3,"elements":["Tm","Ni","As"],"chemical_system":"As-Ni-Tm","density":9.49870639167154,"density_atomic":0.05672057145512859,"volume":211.56345382544586,"volume_molar":10.617207488404963,"formula_full":"Tm4 Ni4 As4","formula_reduced":"TmNiAs","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":194},{"id":"jvasp-122089","created_at":"2022-09-04T14:38:55.338588Z","updated_at":"2022-09-04T14:38:55.338619Z","structure_string":"Zr4 Si4 As4\n1.0\n3.619827 -0.000000 0.000000\n0.000000 6.552681 0.000000\n0.000000 0.000000 9.352077\nZr Si As\n4 4 4\ndirect\n0.250000 0.723474 0.839454 Zr\n0.750001 0.276526 0.160546 Zr\n0.750001 0.776525 0.339454 Zr\n0.250000 0.223474 0.660546 Zr\n0.250000 0.614706 0.540707 Si\n0.750001 0.385294 0.459293 Si\n0.750001 0.885294 0.040707 Si\n0.250000 0.114706 0.959293 Si\n0.250000 0.614340 0.144091 As\n0.750001 0.385660 0.855909 As\n0.750001 0.885660 0.644091 As\n0.250000 0.114340 0.355909 As\n","nsites":12,"nelements":3,"elements":["Zr","Si","As"],"chemical_system":"As-Si-Zr","density":5.815846607846367,"density_atomic":0.05409614668782111,"volume":221.82726006807448,"volume_molar":11.132291537792264,"formula_full":"Zr4 Si4 As4","formula_reduced":"ZrSiAs","formula_anonymous":"ABC","energy_above_hull":null,"spacegroup":62},{"id":"jvasp-122088","created_at":"2022-09-04T14:38:53.152156Z","updated_at":"2022-09-04T14:38:53.152183Z","structure_string":"Ba6 Sm2 Ir4 O18\n1.0\n5.968171 0.000000 0.000000\n-2.984085 5.168587 0.000000\n-0.000000 -0.000000 14.835444\nBa Sm Ir O\n6 2 4 18\ndirect\n0.000000 0.000000 0.250000 Ba\n0.000000 0.000000 0.750000 Ba\n0.333333 0.666667 0.595626 Ba\n0.666666 0.333333 0.404374 Ba\n0.666666 0.333333 0.095626 Ba\n0.333333 0.666667 0.904374 Ba\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333333 0.666667 0.165346 Ir\n0.666666 0.333333 0.834653 Ir\n0.666666 0.333333 0.665346 Ir\n0.333333 0.666667 0.334653 Ir\n0.177456 0.822544 0.411081 O\n0.354912 0.177456 0.588919 O\n0.822543 0.645089 0.588919 O\n0.822543 0.177456 0.588919 O\n0.354912 0.177456 0.911081 O\n0.822543 0.645089 0.911081 O\n0.822543 0.177456 0.911081 O\n0.645088 0.822544 0.088919 O\n0.014755 0.507378 0.250000 O\n0.177456 0.822544 0.088919 O\n0.985244 0.492622 0.750000 O\n0.507378 0.014756 0.750000 O\n0.507377 0.492622 0.750000 O\n0.177456 0.354912 0.411081 O\n0.492622 0.985245 0.250000 O\n0.492622 0.507378 0.250000 O\n0.177456 0.354912 0.088919 O\n0.645088 0.822544 0.411081 O\n","nsites":30,"nelements":4,"elements":["Ba","Sm","Ir","O"],"chemical_system":"Ba-Ir-O-Sm","density":7.915866862494184,"density_atomic":0.06555527102125888,"volume":457.6291049162365,"volume_molar":9.186356285594613,"formula_full":"Ba6 Sm2 Ir4 O18","formula_reduced":"Ba3SmIr2O9","formula_anonymous":"AB2C3D9","energy_above_hull":null,"spacegroup":194},{"id":"jvasp-122085","created_at":"2022-09-04T14:38:55.260981Z","updated_at":"2022-09-04T14:38:55.261011Z","structure_string":"Ni14 P14\n1.0\n12.442872 -0.003081 0.000000\n-11.001486 5.813121 0.000000\n0.000000 0.000000 4.936898\nNi P\n14 14\ndirect\n0.507263 0.383533 0.424969 Ni\n0.949531 0.949532 0.896212 Ni\n0.235646 0.647380 0.878494 Ni\n0.647379 0.235646 0.878494 Ni\n0.764354 0.352620 0.378494 Ni\n0.352620 0.764354 0.378494 Ni\n0.907475 0.205216 0.912510 Ni\n0.050468 0.050468 0.396212 Ni\n0.092525 0.794784 0.412510 Ni\n0.794784 0.092525 0.412510 Ni\n0.616467 0.492736 0.924969 Ni\n0.492736 0.616467 0.924969 Ni\n0.383532 0.507264 0.424969 Ni\n0.205215 0.907475 0.912510 Ni\n0.018418 0.595841 0.721973 P\n0.595841 0.018419 0.721973 P\n0.981581 0.404159 0.221972 P\n0.404159 0.981581 0.221972 P\n0.162687 0.452545 0.569218 P\n0.452545 0.162687 0.569218 P\n0.884313 0.746325 0.596401 P\n0.547454 0.837313 0.069218 P\n0.746324 0.884313 0.596401 P\n0.115687 0.253675 0.096401 P\n0.253675 0.115687 0.096401 P\n0.687705 0.687705 0.232962 P\n0.837313 0.547455 0.069218 P\n0.312295 0.312295 0.732962 P\n","nsites":28,"nelements":2,"elements":["Ni","P"],"chemical_system":"Ni-P","density":5.840230254625528,"density_atomic":0.07844719938012493,"volume":356.9279747556414,"volume_molar":7.67668037557214,"formula_full":"Ni14 P14","formula_reduced":"NiP","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":36},{"id":"jvasp-122084","created_at":"2022-09-04T14:38:53.041651Z","updated_at":"2022-09-04T14:38:53.041676Z","structure_string":"Fe6 P4 O20\n1.0\n7.212602 0.000000 0.000000\n-0.000000 6.331355 3.468191\n-0.000000 -0.054858 7.351044\nFe P O\n6 4 20\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.220584 0.775310 0.744723 Fe\n0.720584 0.724688 0.255277 Fe\n0.779416 0.224689 0.255277 Fe\n0.279416 0.275310 0.744723 Fe\n0.638687 0.989076 0.748156 P\n0.138687 0.510922 0.251843 P\n0.361313 0.010923 0.251843 P\n0.861313 0.489077 0.748156 P\n0.720589 0.402119 0.930223 O\n0.855483 0.009228 0.195896 O\n0.355483 0.490772 0.804104 O\n0.256963 0.933477 0.454708 O\n0.756963 0.566521 0.545292 O\n0.743037 0.066521 0.545292 O\n0.243037 0.433478 0.454708 O\n0.220589 0.097880 0.069777 O\n0.779411 0.902118 0.930223 O\n0.482275 0.838467 0.248556 O\n0.017724 0.338467 0.248556 O\n0.517724 0.161532 0.751444 O\n0.982275 0.661532 0.751444 O\n0.644517 0.509227 0.195896 O\n0.014304 0.704772 0.209327 O\n0.514304 0.795226 0.790673 O\n0.985695 0.295227 0.790672 O\n0.485696 0.204772 0.209327 O\n0.279411 0.597880 0.069777 O\n0.144517 -0.009228 0.804104 O\n","nsites":30,"nelements":3,"elements":["Fe","P","O"],"chemical_system":"Fe-O-P","density":3.8375230907702655,"density_atomic":0.08900448219449739,"volume":337.06167667424194,"volume_molar":6.766109539112979,"formula_full":"Fe6 P4 O20","formula_reduced":"Fe3(PO5)2","formula_anonymous":"A2B3C10","energy_above_hull":null,"spacegroup":14},{"id":"jvasp-122083","created_at":"2022-09-04T14:38:54.585742Z","updated_at":"2022-09-04T14:38:54.585771Z","structure_string":"K8 V4 O18\n1.0\n8.108066 -0.024275 0.000000\n-0.933109 8.054231 0.000000\n-0.000000 -0.000000 8.019090\nK V O\n8 4 18\ndirect\n0.463106 0.536894 0.250000 K\n0.536894 0.463106 0.750000 K\n0.987533 0.012467 0.250000 K\n0.012467 0.987533 0.750000 K\n0.905146 0.540848 0.250000 K\n0.540848 0.905146 0.750000 K\n0.094854 0.459152 0.750000 K\n0.459152 0.094854 0.250000 K\n0.774639 0.225361 0.977064 V\n0.225361 0.774638 0.022936 V\n0.774639 0.225361 0.522936 V\n0.225361 0.774638 0.477064 V\n0.321605 0.164419 0.750000 O\n0.164419 0.321605 0.250000 O\n0.768613 0.231387 0.750000 O\n0.231387 0.768613 0.250000 O\n0.645401 0.354599 0.057166 O\n0.354599 0.645400 0.942834 O\n0.645401 0.354599 0.442834 O\n0.354599 0.645400 0.557166 O\n0.024666 0.716371 0.963565 O\n0.975335 0.283628 0.036435 O\n0.283629 0.975334 0.536435 O\n0.975335 0.283628 0.463565 O\n0.716371 0.024665 0.036435 O\n0.835581 0.678395 0.750000 O\n0.716371 0.024665 0.463565 O\n0.024666 0.716371 0.536435 O\n0.283629 0.975334 0.963565 O\n0.678395 0.835580 0.250000 O\n","nsites":30,"nelements":3,"elements":["K","V","O"],"chemical_system":"K-O-V","density":2.552006770805334,"density_atomic":0.057306709806828456,"volume":523.4989079136648,"volume_molar":10.508613703874557,"formula_full":"K8 V4 O18","formula_reduced":"K4V2O9","formula_anonymous":"A2B4C9","energy_above_hull":null,"spacegroup":63},{"id":"jvasp-122081","created_at":"2022-09-04T14:38:52.988724Z","updated_at":"2022-09-04T14:38:52.988748Z","structure_string":"Dy2 N6 O20\n1.0\n6.789827 -0.349636 2.141099\n2.225255 7.183190 2.895794\n0.108611 0.066967 6.650750\nDy N O\n2 6 20\ndirect\n0.476684 0.731162 0.592086 Dy\n0.523316 0.268838 0.407914 Dy\n0.066818 0.691383 0.778961 N\n0.933182 0.308617 0.221039 N\n0.468424 0.750627 0.145372 N\n0.531576 0.249373 0.854628 N\n0.845986 0.868168 0.315587 N\n0.154014 0.131832 0.684413 N\n0.575879 0.109789 0.789770 O\n0.470944 0.759057 -0.044175 O\n0.529056 0.240943 0.044175 O\n0.179119 0.281047 0.684764 O\n0.309671 0.046534 0.554623 O\n0.820881 0.718953 0.315236 O\n0.424121 0.890211 0.210229 O\n0.690329 0.953466 0.445377 O\n0.484678 0.406968 0.704585 O\n0.853030 0.291615 0.426553 O\n0.115931 0.313169 0.138724 O\n0.884069 0.686831 0.861275 O\n0.994509 0.930480 0.213873 O\n0.146969 0.708385 0.573447 O\n0.818517 0.316631 0.102307 O\n0.181483 0.683369 0.897693 O\n0.215836 0.451051 0.308184 O\n0.784164 0.548948 0.691816 O\n0.515322 0.593032 0.295415 O\n0.005491 0.069520 0.786127 O\n","nsites":28,"nelements":3,"elements":["Dy","N","O"],"chemical_system":"Dy-N-O","density":3.70467410112057,"density_atomic":0.08568693633639467,"volume":326.770931453028,"volume_molar":7.028073376737307,"formula_full":"Dy2 N6 O20","formula_reduced":"DyN3O10","formula_anonymous":"AB3C10","energy_above_hull":null,"spacegroup":2},{"id":"jvasp-122080","created_at":"2022-09-04T14:38:55.183680Z","updated_at":"2022-09-04T14:38:55.183721Z","structure_string":"K2 Be4 B6 O14\n1.0\n6.562363 -0.001858 2.136503\n0.338606 6.553622 2.136503\n0.029427 0.027938 6.447967\nK Be B O\n2 4 6 14\ndirect\n0.178916 0.821084 0.750000 K\n0.821084 0.178915 0.250000 K\n0.057360 0.635530 0.341277 Be\n0.364471 0.942641 0.158723 Be\n0.942641 0.364470 0.658723 Be\n0.635530 0.057359 0.841277 Be\n0.733743 0.770528 0.182690 B\n0.229472 0.266258 0.317310 B\n0.266258 0.229472 0.817310 B\n0.770529 0.733742 0.682690 B\n0.548603 0.451397 0.750000 B\n0.451397 0.548603 0.250000 B\n0.077099 0.220104 0.807058 O\n0.779897 0.922901 0.692942 O\n0.650123 0.579368 0.234292 O\n0.420632 0.349877 0.265707 O\n0.349878 0.420631 0.765708 O\n0.579369 0.650123 0.734292 O\n0.299145 0.700855 0.250000 O\n0.055926 0.387255 0.380015 O\n0.387256 0.055926 0.880016 O\n0.944075 0.612744 0.619984 O\n0.700855 0.299145 0.750000 O\n0.220104 0.077099 0.307058 O\n0.612745 0.944074 0.119984 O\n0.922901 0.779896 0.192942 O\n","nsites":26,"nelements":4,"elements":["K","Be","B","O"],"chemical_system":"B-Be-K-O","density":2.420601150957509,"density_atomic":0.09402244340878718,"volume":276.5297205365978,"volume_molar":6.405003466903287,"formula_full":"K2 Be4 B6 O14","formula_reduced":"KBe2B3O7","formula_anonymous":"AB2C3D7","energy_above_hull":null,"spacegroup":15},{"id":"jvasp-122078","created_at":"2022-09-04T14:38:52.916150Z","updated_at":"2022-09-04T14:38:52.916164Z","structure_string":"Fe23 C6\n1.0\n6.354805 -0.000000 3.668949\n2.118268 5.991368 3.668949\n-0.000000 -0.000000 7.337897\nFe C\n23 6\ndirect\n0.000000 0.000000 0.000000 Fe\n0.663092 0.000000 -0.000000 Fe\n0.000000 0.663092 -0.000000 Fe\n0.000000 0.000000 0.663092 Fe\n0.336909 0.000000 -0.000000 Fe\n0.336909 0.000000 0.663092 Fe\n0.336909 0.663092 -0.000000 Fe\n0.000000 0.336909 0.663092 Fe\n0.000000 0.336909 -0.000000 Fe\n0.000000 0.663092 0.336909 Fe\n0.663092 0.000000 0.336908 Fe\n0.663092 0.336909 -0.000000 Fe\n0.383223 0.383223 0.383223 Fe\n0.750001 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.336909 Fe\n0.616778 0.149667 0.616777 Fe\n0.149667 0.616778 0.616778 Fe\n0.616778 0.616778 0.149667 Fe\n0.383223 0.383223 0.850333 Fe\n0.383223 0.850333 0.383223 Fe\n0.850334 0.383223 0.383223 Fe\n0.616778 0.616778 0.616777 Fe\n0.277551 0.722449 0.277551 C\n0.277551 0.277551 0.722449 C\n0.722450 0.277551 0.722449 C\n0.277551 0.722449 0.722449 C\n0.722450 0.722449 0.277551 C\n0.722450 0.277551 0.277551 C\n","nsites":29,"nelements":2,"elements":["Fe","C"],"chemical_system":"C-Fe","density":8.062482852066417,"density_atomic":0.10380019333467118,"volume":279.38290930247683,"volume_molar":5.801666226751135,"formula_full":"Fe23 C6","formula_reduced":"Fe23C6","formula_anonymous":"A6B23","energy_above_hull":null,"spacegroup":225}]}