HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1278",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1276",
"results": [
{
"id": "jvasp-52910",
"created_at": "2022-09-04T14:36:56.896698Z",
"updated_at": "2022-09-04T14:36:56.896713Z",
"structure_string": "Mg2 H4 Se4 O12\n1.0\n0.000000 5.580969 0.007691\n5.183198 0.000000 0.000000\n0.000000 -5.460532 -9.159525\nMg H Se O\n2 4 4 12\ndirect\n-0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.698692 0.030861 0.467364 H\n0.698691 0.469139 0.967363 H\n0.301308 0.969139 0.532636 H\n0.301309 0.530862 0.032636 H\n0.321092 0.328892 0.333008 Se\n0.321092 0.171108 0.833008 Se\n0.678908 0.671109 0.666992 Se\n0.678908 0.828892 0.166992 Se\n0.685216 0.291293 0.922019 O\n0.685216 0.208707 0.422019 O\n0.729180 0.759215 0.024116 O\n0.729179 0.740786 0.524116 O\n0.270820 0.240785 0.975884 O\n0.153602 0.084736 0.216479 O\n0.846398 0.584736 0.283521 O\n0.846398 0.915265 0.783521 O\n0.153602 0.415265 0.716478 O\n0.314784 0.791293 0.577980 O\n0.270821 0.259215 0.475884 O\n0.314784 0.708707 0.077981 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Mg",
"H",
"Se",
"O"
],
"chemical_system": "H-Mg-O-Se",
"density": 3.5154553193937694,
"density_atomic": 0.08309966273514983,
"volume": 264.74235003957904,
"volume_molar": 7.2468895321433475,
"formula_full": "Mg2 H4 Se4 O12",
"formula_reduced": "MgH2(SeO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.249036071212121,
"spacegroup": 14
},
{
"id": "jvasp-23997",
"created_at": "2022-09-04T14:37:37.351590Z",
"updated_at": "2022-09-04T14:37:37.351615Z",
"structure_string": "Mg2 H4 S2 O10\n1.0\n4.942223 -0.087662 -1.515695\n-1.108499 4.817104 -1.515695\n0.003599 0.004439 7.522430\nMg H S O\n2 4 2 10\ndirect\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000001 Mg\n0.631000 0.047490 0.204856 H\n0.452510 0.869000 0.295145 H\n0.369000 0.952510 0.795145 H\n0.547489 0.131000 0.704856 H\n0.909862 0.590138 0.750001 S\n0.090138 0.409862 0.250000 S\n0.173909 0.279176 0.400011 O\n0.824327 0.279919 0.654328 O\n0.779918 0.324327 0.154328 O\n0.175673 0.720081 0.345673 O\n0.383210 0.116790 0.750000 O\n0.616789 0.883210 0.250001 O\n0.779175 0.673909 0.900012 O\n0.826090 0.720824 0.599990 O\n0.220824 0.326091 0.099990 O\n0.220081 0.675673 0.845673 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mg",
"H",
"S",
"O"
],
"chemical_system": "H-Mg-O-S",
"density": 2.575769359172824,
"density_atomic": 0.10088300725085945,
"volume": 178.42449873882651,
"volume_molar": 5.969430257986977,
"formula_full": "Mg2 H4 S2 O10",
"formula_reduced": "MgH2SO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.203515172222222,
"spacegroup": 15
},
{
"id": "jvasp-34791",
"created_at": "2022-09-04T14:37:07.961378Z",
"updated_at": "2022-09-04T14:37:07.961408Z",
"structure_string": "Mg1 H12 S1 O9\n1.0\n5.864494 -0.019795 -0.662975\n-0.739937 5.817661 -0.662975\n-0.017495 -0.019795 5.901824\nMg H S O\n1 12 1 9\ndirect\n0.989417 0.989420 0.989417 Mg\n0.183728 0.795430 0.366025 H\n0.016066 0.528729 0.943067 H\n0.943067 0.016069 0.528727 H\n0.619190 0.729481 0.131849 H\n0.131849 0.619191 0.729479 H\n0.528727 0.943068 0.016066 H\n0.401066 0.270050 0.064160 H\n0.064160 0.401066 0.270049 H\n0.270050 0.064161 0.401066 H\n0.366026 0.183730 0.795428 H\n0.795428 0.366027 0.183728 H\n0.729480 0.131851 0.619190 H\n0.501921 0.501923 0.501921 S\n0.137232 0.945773 0.326619 O\n0.945772 0.326621 0.137232 O\n0.326619 0.137234 0.945771 O\n0.872422 0.065850 0.667824 O\n0.065848 0.667826 0.872422 O\n0.667824 0.872424 0.065847 O\n0.478755 0.249626 0.556129 O\n0.249624 0.556130 0.478755 O\n0.556129 0.478756 0.249624 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Mg",
"H",
"S",
"O"
],
"chemical_system": "H-Mg-O-S",
"density": 1.7542058378158025,
"density_atomic": 0.11436216242934802,
"volume": 201.1154695873227,
"volume_molar": 5.265850725514593,
"formula_full": "Mg1 H12 S1 O9",
"formula_reduced": "MgH12SO9",
"formula_anonymous": "ABC9D12",
"energy_above_hull": 2.912930023913044,
"spacegroup": 146
},
{
"id": "jvasp-51710",
"created_at": "2022-09-04T14:38:12.995368Z",
"updated_at": "2022-09-04T14:38:12.995396Z",
"structure_string": "Mg2 H6 Os1\n1.0\n3.334948 3.334948 -0.000000\n0.000000 3.334948 3.334948\n3.334948 0.000000 3.334948\nMg H Os\n2 6 1\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Mg\n0.255236 0.744764 0.744764 H\n0.255236 0.255236 0.744764 H\n0.255236 0.744764 0.255236 H\n0.744764 0.255236 0.255236 H\n0.744764 0.744764 0.255236 H\n0.744764 0.255236 0.744764 H\n0.000000 0.000000 0.000000 Os\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mg",
"H",
"Os"
],
"chemical_system": "H-Mg-Os",
"density": 5.481744227391977,
"density_atomic": 0.12132360711701133,
"volume": 74.18177066990674,
"volume_molar": 4.9637007200024215,
"formula_full": "Mg2 H6 Os1",
"formula_reduced": "Mg2H6Os",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.5510292333333338,
"spacegroup": 225
},
{
"id": "jvasp-23962",
"created_at": "2022-09-04T14:37:45.691510Z",
"updated_at": "2022-09-04T14:37:45.691530Z",
"structure_string": "Mg8 P4 H4 O20\n1.0\n6.176671 0.000000 0.000000\n0.000000 7.420148 0.000000\n0.000000 0.000000 8.289652\nMg P H O\n8 4 4 20\ndirect\n0.250000 0.577587 0.177804 Mg\n0.750000 0.422413 0.822195 Mg\n0.750000 0.077587 0.322195 Mg\n0.250000 0.922413 0.677804 Mg\n0.500000 0.000000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.250000 0.333772 0.823719 P\n0.750000 0.666228 0.176281 P\n0.750000 0.833772 0.676281 P\n0.250000 0.166228 0.323719 P\n0.250000 0.767883 0.447228 H\n0.750000 0.232117 0.552772 H\n0.250000 0.732118 0.947228 H\n0.750000 0.267883 0.052772 H\n0.545607 0.624484 0.278338 O\n0.750000 0.627075 0.634368 O\n0.250000 0.372925 0.365632 O\n0.954393 0.624484 0.278338 O\n0.454393 0.375516 0.721662 O\n0.045607 0.124484 0.221662 O\n0.545607 0.875516 0.778338 O\n0.045607 0.375516 0.721662 O\n0.954393 0.875516 0.778338 O\n0.750000 0.186514 0.959400 O\n0.250000 0.059916 0.480037 O\n0.750000 0.940084 0.519963 O\n0.750000 0.559916 0.019963 O\n0.250000 0.440084 0.980037 O\n0.250000 0.686514 0.540600 O\n0.750000 0.313486 0.459400 O\n0.750000 0.872926 0.134368 O\n0.250000 0.813486 0.040600 O\n0.454393 0.124484 0.221662 O\n0.250000 0.127075 0.865632 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Mg",
"P",
"H",
"O"
],
"chemical_system": "H-Mg-O-P",
"density": 2.8075063060956515,
"density_atomic": 0.0947543517050445,
"volume": 379.9297800280707,
"volume_molar": 6.355529484013551,
"formula_full": "Mg8 P4 H4 O20",
"formula_reduced": "Mg2PHO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.8064901222222225,
"spacegroup": 62
},
{
"id": "jvasp-97666",
"created_at": "2022-09-04T14:35:59.541434Z",
"updated_at": "2022-09-04T14:35:59.541465Z",
"structure_string": "Mg2 P4 H24 O22\n1.0\n7.331107 -0.010252 -2.341945\n3.486888 8.467901 -0.703564\n-0.140597 0.161529 7.416320\nMg P H O\n2 4 24 22\ndirect\n0.781035 0.707396 0.645163 Mg\n0.218965 0.292604 0.354837 Mg\n0.903408 0.317009 0.601533 P\n0.096592 0.682992 0.398467 P\n0.575257 0.072224 0.755889 P\n0.424744 0.927776 0.244111 P\n0.200210 0.557095 0.822795 H\n0.799790 0.442905 0.177205 H\n0.521376 0.389091 0.863110 H\n0.478624 0.610909 0.136890 H\n0.896468 0.059723 0.265112 H\n0.103533 0.940277 0.734888 H\n0.919003 0.399067 0.030109 H\n0.027814 0.953256 0.784398 H\n0.972186 0.046744 0.215602 H\n0.386563 0.483784 0.662257 H\n0.080997 0.600933 0.969891 H\n0.613437 0.516216 0.337743 H\n0.568792 0.774375 0.883804 H\n0.431209 0.225625 0.116196 H\n0.072827 0.193106 0.894776 H\n0.671200 0.208701 0.526689 H\n0.328800 0.791299 0.473311 H\n0.265096 0.120445 0.686828 H\n-0.072827 0.806894 0.105225 H\n0.745966 0.128778 0.037982 H\n0.254034 0.871222 -0.037982 H\n0.574229 0.606448 0.818904 H\n0.425771 0.393552 0.181096 H\n0.734904 0.879555 0.313172 H\n0.935287 0.405065 0.166742 O\n0.500054 0.823856 0.427287 O\n0.064713 0.594935 0.833258 O\n0.353041 0.320944 0.164482 O\n0.646960 0.679056 0.835518 O\n0.369973 0.817156 0.073827 O\n0.630028 0.182844 0.926173 O\n0.605766 0.958407 0.220324 O\n0.394234 0.041593 0.779676 O\n0.499946 0.176144 0.572713 O\n0.952823 0.283519 0.826810 O\n0.753407 0.918983 0.786533 O\n0.212173 0.788072 0.506815 O\n0.787827 0.211928 0.493185 O\n0.047177 0.716481 0.173190 O\n0.903617 0.740614 0.445452 O\n0.096384 0.259386 0.554548 O\n0.226913 0.509387 0.441679 O\n0.773088 0.490613 0.558321 O\n0.441455 0.496472 0.801370 O\n0.246593 0.081017 0.213467 O\n0.558546 0.503529 0.198630 O\n",
"nsites": 52,
"nelements": 4,
"elements": [
"Mg",
"P",
"H",
"O"
],
"chemical_system": "H-Mg-O-P",
"density": 1.9919803024497817,
"density_atomic": 0.1136889485229435,
"volume": 457.38834491468543,
"volume_molar": 5.29703268280705,
"formula_full": "Mg2 P4 H24 O22",
"formula_reduced": "MgP2H12O11",
"formula_anonymous": "AB2C11D12",
"energy_above_hull": 3.0198260980769227,
"spacegroup": 2
},
{
"id": "jvasp-29231",
"created_at": "2022-09-04T14:35:53.369767Z",
"updated_at": "2022-09-04T14:35:53.369779Z",
"structure_string": "Mg3 P2 H16 O16\n1.0\n4.609940 -0.002900 -0.730138\n-1.682606 7.781641 -2.239064\n-0.023015 0.093756 8.269776\nMg P H O\n3 2 16 16\ndirect\n0.000000 0.387080 0.612921 Mg\n-0.000000 0.612920 0.387080 Mg\n0.000000 0.000000 0.000000 Mg\n0.385028 0.314240 0.314240 P\n0.614972 0.685761 0.685761 P\n0.489700 0.827853 0.429947 H\n0.489700 0.429947 0.827854 H\n0.636247 0.207887 0.043465 H\n0.363753 0.956536 0.792114 H\n0.363753 0.792113 0.956536 H\n0.718139 0.178465 0.749141 H\n0.959712 0.318315 0.061259 H\n0.040288 0.938741 0.681685 H\n0.040288 0.681685 0.938742 H\n0.959712 0.061259 0.318315 H\n0.510300 0.570053 0.172147 H\n0.281862 0.250860 0.821536 H\n0.281861 0.821535 0.250860 H\n0.510301 0.172147 0.570054 H\n0.718138 0.749141 0.178465 H\n0.636248 0.043465 0.207887 H\n0.190710 0.015094 0.785547 O\n0.190708 0.785546 0.015094 O\n0.621138 0.842814 0.842814 O\n0.378862 0.157187 0.157187 O\n0.285923 0.602255 0.602255 O\n0.226919 0.441560 0.244283 O\n0.773082 0.558440 0.755718 O\n0.226919 0.244283 0.441561 O\n0.773081 0.755718 0.558440 O\n0.809292 0.214454 0.984907 O\n0.715856 0.174555 0.628215 O\n0.284145 0.371786 0.825446 O\n0.715855 0.628214 0.174555 O\n0.809291 0.984906 0.214454 O\n0.714077 0.397746 0.397746 O\n0.284144 0.825445 0.371786 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"Mg",
"P",
"H",
"O"
],
"chemical_system": "H-Mg-O-P",
"density": 2.271063841663339,
"density_atomic": 0.12433944953719286,
"volume": 297.5724931847348,
"volume_molar": 4.843306595304361,
"formula_full": "Mg3 P2 H16 O16",
"formula_reduced": "Mg3P2(HO)16",
"formula_anonymous": "A2B3C16D16",
"energy_above_hull": 2.864389301351351,
"spacegroup": 12
},
{
"id": "jvasp-115069",
"created_at": "2022-09-04T14:38:42.658298Z",
"updated_at": "2022-09-04T14:38:42.658324Z",
"structure_string": "Mg1 H2 O2\n1.0\n3.377028 0.000000 -0.000000\n-1.688514 2.924592 -0.000000\n-0.000000 0.000000 4.418551\nMg H O\n1 2 2\ndirect\n0.000000 0.000000 0.968399 Mg\n0.333334 0.666666 0.020259 H\n0.666667 0.333333 0.427667 H\n0.333334 0.666666 0.796048 O\n0.666667 0.333333 0.207091 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"H",
"O"
],
"chemical_system": "H-Mg-O",
"density": 2.2191385021405767,
"density_atomic": 0.11457508366339128,
"volume": 43.639505555059756,
"volume_molar": 5.256064902987436,
"formula_full": "Mg1 H2 O2",
"formula_reduced": "Mg(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6209912099999997,
"spacegroup": 156
},
{
"id": "jvasp-115068",
"created_at": "2022-09-04T14:38:42.985025Z",
"updated_at": "2022-09-04T14:38:42.985047Z",
"structure_string": "Mg1 H1 O2\n1.0\n2.982523 0.000000 -0.000000\n-0.000000 2.982523 -0.000000\n-0.000000 0.000000 4.087927\nMg H O\n1 1 2\ndirect\n0.499999 0.499999 0.545415 Mg\n0.000000 0.000000 0.841171 H\n0.000000 0.000000 0.599418 O\n0.499999 0.499999 0.056548 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"H",
"O"
],
"chemical_system": "H-Mg-O",
"density": 2.6171098783444213,
"density_atomic": 0.1099991316070537,
"volume": 36.36392343795103,
"volume_molar": 5.474716638230105,
"formula_full": "Mg1 H1 O2",
"formula_reduced": "MgHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2379165125,
"spacegroup": 99
},
{
"id": "jvasp-115064",
"created_at": "2022-09-04T14:38:42.976109Z",
"updated_at": "2022-09-04T14:38:42.976135Z",
"structure_string": "Mg1 H1 O1\n1.0\n5.602714 1.146180 0.000000\n1.067904 3.056281 0.000000\n0.000000 0.000000 3.369085\nMg H O\n1 1 1\ndirect\n0.294590 0.187485 0.000000 Mg\n-0.117272 0.060642 0.000000 H\n0.082288 -0.120296 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"H",
"O"
],
"chemical_system": "H-Mg-O",
"density": 1.2806622279280837,
"density_atomic": 0.05600502081409578,
"volume": 53.56662592731216,
"volume_molar": 10.752858712417977,
"formula_full": "Mg1 H1 O1",
"formula_reduced": "MgHO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8374875166666669,
"spacegroup": 6
},
{
"id": "jvasp-30085",
"created_at": "2022-09-04T14:37:51.674576Z",
"updated_at": "2022-09-04T14:37:51.674605Z",
"structure_string": "Mg5 H8 O9\n1.0\n3.129561 -0.000007 -0.000006\n-1.564787 2.710290 -0.000000\n-0.000006 -0.000004 21.503773\nMg H O\n5 8 9\ndirect\n-0.000000 0.000001 0.500000 Mg\n0.000015 0.000008 0.281109 Mg\n-0.000016 -0.000007 0.718891 Mg\n0.333369 0.666684 0.056540 Mg\n0.666629 0.333316 0.943460 Mg\n0.666681 0.333342 0.812955 H\n0.333316 0.666659 0.187045 H\n0.666652 0.333326 0.375456 H\n0.333345 0.666674 0.624544 H\n0.666673 0.333337 0.150591 H\n0.333348 0.666675 0.405674 H\n0.666650 0.333326 0.594326 H\n0.333325 0.666664 0.849409 H\n0.333328 0.666664 0.232228 O\n0.666672 0.333336 0.549060 O\n0.333326 0.666664 0.450940 O\n0.666711 0.333355 0.105326 O\n0.333287 0.666646 0.894674 O\n0.000000 0.000000 0.000000 O\n0.666675 0.333338 0.330190 O\n0.333323 0.666663 0.669810 O\n0.666669 0.333336 0.767772 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Mg",
"H",
"O"
],
"chemical_system": "H-Mg-O",
"density": 2.4907211335584476,
"density_atomic": 0.12061724123854682,
"volume": 182.3951515894002,
"volume_molar": 4.992769440058662,
"formula_full": "Mg5 H8 O9",
"formula_reduced": "Mg5H8O9",
"formula_anonymous": "A5B8C9",
"energy_above_hull": 2.106671670454545,
"spacegroup": 164
},
{
"id": "jvasp-13094",
"created_at": "2022-09-04T14:36:30.850409Z",
"updated_at": "2022-09-04T14:36:30.850430Z",
"structure_string": "Mg4 H2 O5\n1.0\n1.519999 -2.632716 -0.000000\n1.519999 2.632716 -0.000000\n0.000000 0.000000 12.055698\nMg H O\n4 2 5\ndirect\n0.333333 0.666667 0.899229 Mg\n0.666667 0.333333 0.100771 Mg\n-0.000000 -0.000000 0.696857 Mg\n-0.000000 -0.000000 0.303143 Mg\n0.666667 0.333333 0.472461 H\n0.333333 0.666667 0.527539 H\n0.333333 0.666667 0.201733 O\n0.666667 0.333333 0.798267 O\n0.333333 0.666667 0.608205 O\n0.666667 0.333333 0.391796 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Mg",
"H",
"O"
],
"chemical_system": "H-Mg-O",
"density": 3.084587610437404,
"density_atomic": 0.114004767771003,
"volume": 96.48719272947669,
"volume_molar": 5.28235869231052,
"formula_full": "Mg4 H2 O5",
"formula_reduced": "Mg4H2O5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 1.2926476090909091,
"spacegroup": 164
}
]
}