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=-formula_anonymous&page=489",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=487",
"results": [
{
"id": "jvasp-34655",
"created_at": "2022-09-04T14:37:13.805416Z",
"updated_at": "2022-09-04T14:37:13.805443Z",
"structure_string": "Rb2 Fe2 F8\n1.0\n5.382687 -0.000000 0.000000\n-0.000000 5.382687 -0.000000\n-0.000000 -0.000000 6.427659\nRb Fe F\n2 2 8\ndirect\n0.500000 0.000000 0.500000 Rb\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.295647 F\n0.000000 0.000000 0.704353 F\n0.500000 0.500000 0.704353 F\n0.000000 0.000000 0.295647 F\n0.320953 0.820953 0.000000 F\n0.179048 0.320953 0.000000 F\n0.820953 0.679048 0.000000 F\n0.679048 0.179048 0.000000 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"F"
],
"chemical_system": "F-Fe-Rb",
"density": 3.875257399106855,
"density_atomic": 0.0644362361313192,
"volume": 186.2306168154258,
"volume_molar": 9.34589156903431,
"formula_full": "Rb2 Fe2 F8",
"formula_reduced": "RbFeF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0903173719444443,
"spacegroup": 127
},
{
"id": "jvasp-10097",
"created_at": "2022-09-04T14:37:07.623999Z",
"updated_at": "2022-09-04T14:37:07.624022Z",
"structure_string": "Tc2 Ag2 O8\n1.0\n5.308105 0.003615 -0.001637\n-0.004044 5.308206 -0.001444\n-2.650235 -2.654436 5.806406\nTc Ag O\n2 2 8\ndirect\n0.375010 0.624996 0.250004 Tc\n0.624990 0.375003 0.749996 Tc\n0.874986 0.125010 0.249999 Ag\n0.125013 0.874989 0.750001 Ag\n0.154784 0.306672 0.082071 O\n0.306674 0.427275 0.582070 O\n0.775383 0.154805 0.582076 O\n0.427308 0.775402 0.082088 O\n0.572691 0.224597 0.917912 O\n0.224617 0.845194 0.417925 O\n0.693326 0.572725 0.417931 O\n0.845215 0.693327 0.917930 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tc",
"Ag",
"O"
],
"chemical_system": "Ag-O-Tc",
"density": 5.47957923565924,
"density_atomic": 0.07336712723312884,
"volume": 163.5609904946832,
"volume_molar": 8.208227563366702,
"formula_full": "Tc2 Ag2 O8",
"formula_reduced": "TcAgO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.53041546,
"spacegroup": 88
},
{
"id": "jvasp-8090",
"created_at": "2022-09-04T14:37:07.904019Z",
"updated_at": "2022-09-04T14:37:07.904045Z",
"structure_string": "Al1 Tl1 F4\n1.0\n3.674717 -0.000000 -0.000000\n0.000000 3.674717 -0.000000\n0.000000 0.000000 6.360422\nAl Tl F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.718014 F\n0.000000 0.000000 0.281986 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Tl",
"F"
],
"chemical_system": "Al-F-Tl",
"density": 5.942381482689224,
"density_atomic": 0.06985822108564706,
"volume": 85.88824488736873,
"volume_molar": 8.62051833901808,
"formula_full": "Al1 Tl1 F4",
"formula_reduced": "AlTlF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0010883333333331,
"spacegroup": 123
},
{
"id": "jvasp-50529",
"created_at": "2022-09-04T14:37:13.891240Z",
"updated_at": "2022-09-04T14:37:13.891259Z",
"structure_string": "Nb2 Rh2 O8\n1.0\n-0.000000 4.788890 3.020771\n-0.000000 4.788890 -3.020771\n-4.788890 0.000000 -3.020771\nNb Rh O\n2 2 8\ndirect\n0.766428 0.733572 0.500000 Nb\n0.516428 0.483572 0.000000 Nb\n0.247618 0.252382 0.500000 Rh\n0.997617 0.002383 0.000000 Rh\n0.058454 0.746932 0.805386 O\n0.532869 0.260091 0.792958 O\n0.503068 0.802317 0.694614 O\n0.989909 0.303048 0.707042 O\n0.989909 0.717131 0.292958 O\n0.503068 0.191546 0.305386 O\n0.447682 0.746932 0.194614 O\n0.946952 0.260091 0.207042 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"Rh",
"O"
],
"chemical_system": "Nb-O-Rh",
"density": 6.22754056102743,
"density_atomic": 0.08660913957429922,
"volume": 138.5535066966643,
"volume_molar": 6.953239334324291,
"formula_full": "Nb2 Rh2 O8",
"formula_reduced": "NbRhO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0066094000000003,
"spacegroup": 109
},
{
"id": "jvasp-29524",
"created_at": "2022-09-04T14:37:08.523056Z",
"updated_at": "2022-09-04T14:37:08.523077Z",
"structure_string": "V4 Te4 O16\n1.0\n4.347808 0.021049 0.000000\n-0.136900 5.449298 0.000000\n0.000000 0.000000 13.481009\nV Te O\n4 4 16\ndirect\n0.332026 0.833343 0.660069 V\n0.667975 0.166658 0.339931 V\n0.667975 0.666658 0.160069 V\n0.332026 0.333343 0.839931 V\n0.047655 0.648926 0.390446 Te\n0.047655 0.148926 0.109554 Te\n0.952345 0.851074 0.890446 Te\n0.952345 0.351074 0.609554 Te\n0.711751 0.322227 0.835376 O\n0.185064 0.127564 0.952846 O\n0.288249 0.677774 0.164624 O\n0.288249 0.177773 0.335376 O\n0.745538 0.380579 0.079260 O\n0.254463 0.619422 0.920740 O\n0.792863 0.484803 0.276897 O\n0.207137 0.015197 0.776897 O\n0.814936 0.372436 0.452846 O\n0.792863 0.984803 0.223103 O\n0.814936 0.872437 0.047154 O\n0.711751 0.822227 0.664624 O\n0.745538 0.880579 0.420740 O\n0.185064 0.627564 0.547154 O\n0.207137 0.515197 0.723104 O\n0.254463 0.119421 0.579260 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Te",
"O"
],
"chemical_system": "O-Te-V",
"density": 5.043182891527153,
"density_atomic": 0.07513202760716721,
"volume": 319.4376721134906,
"volume_molar": 8.015410939642363,
"formula_full": "V4 Te4 O16",
"formula_reduced": "VTeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4549743277777782,
"spacegroup": 14
},
{
"id": "jvasp-49179",
"created_at": "2022-09-04T14:37:09.561235Z",
"updated_at": "2022-09-04T14:37:09.561251Z",
"structure_string": "K2 Mg2 P6 O18\n1.0\n3.321702 -5.753357 0.000000\n3.321702 5.753357 0.000000\n0.000000 0.000000 9.863437\nK Mg P O\n2 2 6 18\ndirect\n0.666667 0.333333 0.500000 K\n0.666667 0.333333 0.000000 K\n0.333333 0.666667 0.500000 Mg\n0.333333 0.666667 0.000000 Mg\n0.714978 0.773010 0.250000 P\n0.226989 0.285021 0.750000 P\n0.226989 0.941969 0.250000 P\n0.058030 0.773010 0.750000 P\n0.058031 0.285021 0.250000 P\n0.714978 0.941969 0.750000 P\n0.076625 0.668664 0.619694 O\n0.239388 0.190857 0.250000 O\n0.951469 0.760611 0.250000 O\n0.809143 0.048530 0.250000 O\n0.809142 0.760611 0.750000 O\n0.951469 0.190857 0.750000 O\n0.239388 0.048531 0.750000 O\n0.076625 0.668664 0.880306 O\n0.592038 0.668663 0.380306 O\n0.076625 0.407962 0.119694 O\n0.592038 0.668663 0.119694 O\n0.331336 0.923375 0.119694 O\n0.331336 0.407961 0.880306 O\n0.331336 0.923375 0.380306 O\n0.331336 0.407961 0.619694 O\n0.076625 0.407962 0.380306 O\n0.592038 0.923375 0.880306 O\n0.592038 0.923375 0.619694 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Mg",
"P",
"O"
],
"chemical_system": "K-Mg-O-P",
"density": 2.6455861571246153,
"density_atomic": 0.07427074316518953,
"volume": 376.99905516932427,
"volume_molar": 8.108362059345273,
"formula_full": "K2 Mg2 P6 O18",
"formula_reduced": "KMg(PO3)3",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.3700653607142854,
"spacegroup": 188
},
{
"id": "jvasp-119094",
"created_at": "2022-09-04T14:38:50.905588Z",
"updated_at": "2022-09-04T14:38:50.905613Z",
"structure_string": "K2 Mn2 P6 O18\n1.0\n6.703271 0.000000 0.000000\n-3.351635 5.805203 0.000000\n-0.000000 -0.000000 9.993029\nK Mn P O\n2 2 6 18\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.666666 0.333333 -0.000000 Mn\n0.666666 0.333333 0.500000 Mn\n0.053950 0.436623 0.750000 P\n0.053950 0.617328 0.250000 P\n0.563376 0.617328 0.750000 P\n0.563376 0.946049 0.250000 P\n0.382671 0.436623 0.250000 P\n0.382671 0.946049 0.750000 P\n0.398092 0.066989 0.878920 O\n0.292054 0.861275 0.250000 O\n0.138724 0.707944 0.750000 O\n0.569219 0.707944 0.250000 O\n0.138724 0.430780 0.250000 O\n0.668897 0.601908 0.878920 O\n0.668897 0.601908 0.621080 O\n0.668897 0.066989 0.378920 O\n0.933011 0.331103 0.621080 O\n0.398092 0.066989 0.621080 O\n0.398091 0.331103 0.378920 O\n0.668897 0.066989 0.121080 O\n0.569219 0.861275 0.750000 O\n0.933010 0.601908 0.378920 O\n0.398091 0.331103 0.121080 O\n0.933010 0.601908 0.121080 O\n0.933011 0.331103 0.878920 O\n0.292055 0.430780 0.750000 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Mn",
"P",
"O"
],
"chemical_system": "K-Mn-O-P",
"density": 2.826461472864551,
"density_atomic": 0.0720040119248063,
"volume": 388.86722074931555,
"volume_molar": 8.363618358222753,
"formula_full": "K2 Mn2 P6 O18",
"formula_reduced": "KMn(PO3)3",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.837853802955665,
"spacegroup": 188
},
{
"id": "jvasp-35204",
"created_at": "2022-09-04T14:38:04.929752Z",
"updated_at": "2022-09-04T14:38:04.929771Z",
"structure_string": "Na2 Ca2 P6 O18\n1.0\n6.781225 0.009538 0.023793\n0.894433 6.898208 -0.014634\n1.193652 0.703371 7.512943\nNa Ca P O\n2 2 6 18\ndirect\n0.460263 0.374036 0.344763 Na\n0.539735 0.625965 0.655237 Na\n0.013890 0.723687 0.637746 Ca\n0.986108 0.276313 0.362254 Ca\n0.385431 0.883813 0.277669 P\n0.194054 0.661859 0.047843 P\n0.614567 0.116188 0.722331 P\n0.164903 0.199961 0.726902 P\n0.835095 0.800040 0.273098 P\n0.805944 0.338141 0.952157 P\n0.243517 0.651953 0.850992 O\n0.340910 0.729255 0.428422 O\n0.659089 0.270745 0.571578 O\n0.312941 0.828776 0.099947 O\n0.687058 0.171224 0.900053 O\n0.216894 0.481763 0.172318 O\n0.783104 0.518238 0.827682 O\n0.756482 0.348047 0.149008 O\n0.624084 0.863018 0.208415 O\n0.039034 0.244019 0.918478 O\n0.832558 0.619279 0.403452 O\n0.167440 0.380722 0.596548 O\n0.681078 0.906948 0.697244 O\n0.375915 0.136982 0.791585 O\n0.918410 0.962032 0.340297 O\n0.081589 0.037969 0.659703 O\n0.960964 0.755981 0.081522 O\n0.318920 0.093052 0.302756 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Ca",
"P",
"O"
],
"chemical_system": "Ca-Na-O-P",
"density": 2.8362137751596026,
"density_atomic": 0.07971137626545452,
"volume": 351.26730100298994,
"volume_molar": 7.554932610804623,
"formula_full": "Na2 Ca2 P6 O18",
"formula_reduced": "NaCa(PO3)3",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.421729101428572,
"spacegroup": 2
},
{
"id": "jvasp-35200",
"created_at": "2022-09-04T14:38:14.759817Z",
"updated_at": "2022-09-04T14:38:14.759845Z",
"structure_string": "Na2 Sr2 P6 O18\n1.0\n6.874642 0.000139 0.017779\n0.909408 7.108095 -0.007660\n1.307560 0.666686 7.583093\nNa Sr P O\n2 2 6 18\ndirect\n0.460077 0.371707 0.349058 Na\n0.539923 0.628293 0.650942 Na\n0.011629 0.729791 0.642420 Sr\n0.988371 0.270209 0.357580 Sr\n0.397779 0.881111 0.273610 P\n0.206133 0.662619 0.050791 P\n0.602221 0.118889 0.726390 P\n0.164011 0.209644 0.732633 P\n0.835989 0.790356 0.267366 P\n0.793867 0.337382 0.949208 P\n0.259028 0.652717 0.856093 O\n0.354155 0.733074 0.424453 O\n0.645845 0.266926 0.575547 O\n0.313175 0.831274 0.103309 O\n0.686825 0.168727 0.896691 O\n0.231128 0.489576 0.174653 O\n0.768872 0.510424 0.825347 O\n0.740972 0.347283 0.143907 O\n0.633020 0.854053 0.195171 O\n0.028700 0.255029 0.919119 O\n0.822675 0.616391 0.396633 O\n0.177325 0.383609 0.603366 O\n0.662182 0.914961 0.700874 O\n0.366980 0.145947 0.804828 O\n0.916231 0.946726 0.337913 O\n0.083769 0.053274 0.662087 O\n0.971300 0.744971 0.080881 O\n0.337818 0.085039 0.299126 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Sr",
"P",
"O"
],
"chemical_system": "Na-O-P-Sr",
"density": 3.1157119972936287,
"density_atomic": 0.07558739422954412,
"volume": 370.4321373345598,
"volume_molar": 7.967123118058465,
"formula_full": "Na2 Sr2 P6 O18",
"formula_reduced": "NaSr(PO3)3",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.409902379285714,
"spacegroup": 2
},
{
"id": "jvasp-22868",
"created_at": "2022-09-04T14:37:35.752198Z",
"updated_at": "2022-09-04T14:37:35.752208Z",
"structure_string": "Rb2 Be6 Zn2 F18\n1.0\n3.366955 -5.831736 -0.000000\n3.366955 5.831736 -0.000000\n0.000000 0.000000 9.762434\nRb Be Zn F\n2 6 2 18\ndirect\n0.666666 0.333332 0.500000 Rb\n0.666666 0.333332 0.000000 Rb\n0.212377 0.277023 0.750000 Be\n0.212376 0.935353 0.250000 Be\n0.722975 0.787622 0.250000 Be\n0.064646 0.277023 0.250000 Be\n0.064645 0.787622 0.750000 Be\n0.722975 0.935353 0.750000 Be\n0.333332 0.666666 0.000000 Zn\n0.333332 0.666666 0.500000 Zn\n0.084757 0.414407 0.118679 F\n0.585591 0.915242 0.881321 F\n0.084757 0.670349 0.881321 F\n0.084757 0.670349 0.618679 F\n0.585591 0.915242 0.618679 F\n0.329650 0.414407 0.881321 F\n0.242115 0.187001 0.250000 F\n0.944887 0.757884 0.250000 F\n0.329650 0.414407 0.618679 F\n0.812997 0.757884 0.750000 F\n0.944887 0.187001 0.750000 F\n0.242115 0.055112 0.750000 F\n0.585591 0.670349 0.118679 F\n0.329649 0.915242 0.381321 F\n0.585591 0.670349 0.381321 F\n0.084757 0.414407 0.381321 F\n0.812998 0.055111 0.250000 F\n0.329649 0.915242 0.118679 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Rb",
"Be",
"Zn",
"F"
],
"chemical_system": "Be-F-Rb-Zn",
"density": 3.022424858633527,
"density_atomic": 0.07303562623740313,
"volume": 383.37454530732276,
"volume_molar": 8.245483841577483,
"formula_full": "Rb2 Be6 Zn2 F18",
"formula_reduced": "RbBe3ZnF9",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 0.0,
"spacegroup": 188
},
{
"id": "jvasp-27155",
"created_at": "2022-09-04T14:38:33.467407Z",
"updated_at": "2022-09-04T14:38:33.467436Z",
"structure_string": "K2 Ta2 Ge6 O18\n1.0\n3.514766 -6.087753 0.000000\n3.514766 6.087753 -0.000000\n0.000000 0.000000 10.324909\nK Ta Ge O\n2 2 6 18\ndirect\n0.666667 0.333334 0.000000 K\n0.666667 0.333334 0.500000 K\n0.333334 0.666667 0.000000 Ta\n0.333334 0.666667 0.500000 Ta\n0.070604 0.291196 0.250000 Ge\n0.708805 0.779408 0.250000 Ge\n0.220593 0.929396 0.250000 Ge\n0.220593 0.291196 0.750000 Ge\n0.070605 0.779408 0.750000 Ge\n0.708805 0.929397 0.750000 Ge\n0.559141 0.906893 0.890802 O\n0.093108 0.440861 0.390802 O\n0.347753 0.906893 0.390802 O\n0.093108 0.440861 0.109198 O\n0.347753 0.906893 0.109198 O\n0.559140 0.652248 0.109198 O\n0.347753 0.440861 0.890802 O\n0.559141 0.906893 0.609198 O\n0.796069 0.065230 0.250000 O\n0.093108 0.652248 0.890802 O\n0.269161 0.203932 0.250000 O\n0.934771 0.730840 0.250000 O\n0.093108 0.652248 0.609198 O\n0.796069 0.730840 0.750000 O\n0.934771 0.203932 0.750000 O\n0.269161 0.065230 0.750000 O\n0.347753 0.440861 0.609198 O\n0.559140 0.652248 0.390802 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"Ta",
"Ge",
"O"
],
"chemical_system": "Ge-K-O-Ta",
"density": 4.3742453833719095,
"density_atomic": 0.06337067937321963,
"volume": 441.84471867651723,
"volume_molar": 9.5030396069021,
"formula_full": "K2 Ta2 Ge6 O18",
"formula_reduced": "KTa(GeO3)3",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.486024753571429,
"spacegroup": 188
},
{
"id": "jvasp-55257",
"created_at": "2022-09-04T14:38:34.018710Z",
"updated_at": "2022-09-04T14:38:34.018721Z",
"structure_string": "Ba2 Si6 Sn2 O18\n1.0\n3.404149 -5.896158 0.000000\n3.404149 5.896158 -0.000000\n-0.000000 -0.000000 9.978959\nBa Si Sn O\n2 6 2 18\ndirect\n0.333333 0.666667 0.500000 Ba\n0.333333 0.666667 0.000000 Ba\n0.283230 0.219441 0.250000 Si\n0.936212 0.716770 0.250000 Si\n0.780559 0.063789 0.250000 Si\n0.936212 0.219441 0.750000 Si\n0.283230 0.063789 0.750000 Si\n0.780559 0.716770 0.750000 Si\n0.666667 0.333333 0.000000 Sn\n0.666667 0.333333 0.500000 Sn\n0.194318 0.944480 0.250000 O\n0.750163 0.805683 0.250000 O\n0.055520 0.249838 0.250000 O\n0.750163 0.944480 0.750000 O\n0.194318 0.249838 0.750000 O\n0.055520 0.805683 0.750000 O\n0.925060 0.345291 0.614106 O\n0.925060 0.345291 0.885895 O\n0.925060 0.579769 0.385895 O\n0.654709 0.074941 0.114106 O\n0.925060 0.579769 0.114106 O\n0.420232 0.345291 0.114106 O\n0.654709 0.579769 0.885895 O\n0.420232 0.345291 0.385895 O\n0.654709 0.579769 0.614106 O\n0.654709 0.074941 0.385895 O\n0.420232 0.074941 0.885895 O\n0.420232 0.074941 0.614106 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ba",
"Si",
"Sn",
"O"
],
"chemical_system": "Ba-O-Si-Sn",
"density": 4.015040986618662,
"density_atomic": 0.0698980602284461,
"volume": 400.5833625209097,
"volume_molar": 8.61560498291081,
"formula_full": "Ba2 Si6 Sn2 O18",
"formula_reduced": "BaSi3SnO9",
"formula_anonymous": "ABC3D9",
"energy_above_hull": 2.561065355,
"spacegroup": 188
}
]
}