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=-volume&page=460",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=458",
"results": [
{
"id": "jvasp-18559",
"created_at": "2022-09-04T14:37:02.534667Z",
"updated_at": "2022-09-04T14:37:02.534689Z",
"structure_string": "K5 Sb4\n1.0\n5.297420 0.000000 1.367313\n2.373210 6.044631 1.751034\n-0.017663 -0.022457 11.014061\nK Sb\n5 4\ndirect\n0.901063 0.806475 0.391398 K\n0.098937 0.193524 0.608601 K\n0.247168 0.339780 0.165883 K\n0.752833 0.660219 0.834117 K\n0.000000 0.000000 0.000000 K\n0.546203 0.733882 0.173712 Sb\n0.453798 0.266118 0.826287 Sb\n0.609040 0.391218 0.390704 Sb\n0.390961 0.608781 0.609296 Sb\n",
"nsites": 9,
"nelements": 2,
"elements": [
"K",
"Sb"
],
"chemical_system": "K-Sb",
"density": 3.211025178133723,
"density_atomic": 0.02549848769174332,
"volume": 352.9621093142044,
"volume_molar": 23.617638947073843,
"formula_full": "K5 Sb4",
"formula_reduced": "K5Sb4",
"formula_anonymous": "A4B5",
"energy_above_hull": 0.4900115814814815,
"spacegroup": 12
},
{
"id": "jvasp-116922",
"created_at": "2022-09-04T14:38:52.154407Z",
"updated_at": "2022-09-04T14:38:52.154430Z",
"structure_string": "Tb4 Al6 Ge8\n1.0\n7.961909 0.029630 0.000000\n-5.685633 5.573728 0.000000\n0.000000 0.000000 7.923222\nTb Al Ge\n4 6 8\ndirect\n0.114828 0.885172 0.419533 Tb\n0.885172 0.114828 0.580467 Tb\n0.385173 0.614828 0.919533 Tb\n0.614828 0.385172 0.080467 Tb\n0.534753 0.965248 0.250000 Al\n0.465248 0.034752 0.750000 Al\n0.965248 0.534753 0.750000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.034753 0.465248 0.250000 Al\n0.313831 0.686170 0.555847 Ge\n0.206148 0.293852 0.250000 Ge\n0.293852 0.206148 0.750000 Ge\n0.793852 0.706148 0.750000 Ge\n0.706149 0.793852 0.250000 Ge\n0.186170 0.813830 0.055847 Ge\n0.813830 0.186170 0.944152 Ge\n0.686170 0.313830 0.444153 Ge\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Tb",
"density": 6.486521702982134,
"density_atomic": 0.050999058498139044,
"volume": 352.9476921746863,
"volume_molar": 11.808337128850619,
"formula_full": "Tb4 Al6 Ge8",
"formula_reduced": "Tb2Al3Ge4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.4103576666666664,
"spacegroup": 64
},
{
"id": "jvasp-101384",
"created_at": "2022-09-04T14:36:43.342424Z",
"updated_at": "2022-09-04T14:36:43.342457Z",
"structure_string": "Rb3 Tm1 Cl6\n1.0\n6.869606 -0.000000 3.966169\n2.289869 6.476726 3.966169\n0.000000 0.000000 7.932338\nRb Tm Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Tm\n0.770093 0.229908 0.229908 Cl\n0.229908 0.229908 0.770092 Cl\n0.229908 0.770093 0.770092 Cl\n0.229908 0.770093 0.229908 Cl\n0.770093 0.229908 0.770092 Cl\n0.770093 0.770093 0.229908 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Tm",
"Cl"
],
"chemical_system": "Cl-Rb-Tm",
"density": 3.0020578983295,
"density_atomic": 0.02833423130572846,
"volume": 352.929991009788,
"volume_molar": 21.25394084286478,
"formula_full": "Rb3 Tm1 Cl6",
"formula_reduced": "Rb3TmCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41112",
"created_at": "2022-09-04T14:38:09.291966Z",
"updated_at": "2022-09-04T14:38:09.291991Z",
"structure_string": "Nd4 Ag4 As8\n1.0\n0.000000 4.069417 0.000112\n21.180999 0.000000 0.000000\n0.000000 -4.068991 -4.094590\nNd Ag As\n4 4 8\ndirect\n0.977556 0.115589 0.727405 Nd\n0.977556 0.384411 0.227405 Nd\n0.022445 0.615589 0.772595 Nd\n0.022445 0.884411 0.272595 Nd\n0.476114 0.249952 0.725882 Ag\n0.476113 0.250048 0.225882 Ag\n0.523888 0.749952 0.774119 Ag\n0.523888 0.750048 0.274119 Ag\n0.977135 0.160225 0.226966 As\n0.977135 0.339775 0.726966 As\n0.022866 0.660225 0.273034 As\n0.022867 0.839775 0.773034 As\n0.454878 0.001503 0.204840 As\n0.454878 0.498497 0.704840 As\n0.545123 0.501503 0.295160 As\n0.545124 0.998497 0.795160 As\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"As"
],
"chemical_system": "Ag-As-Nd",
"density": 7.56497709535323,
"density_atomic": 0.0453359587754568,
"volume": 352.9207373609534,
"volume_molar": 13.283364734441578,
"formula_full": "Nd4 Ag4 As8",
"formula_reduced": "NdAgAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.300150565,
"spacegroup": 62
},
{
"id": "jvasp-20862",
"created_at": "2022-09-04T14:38:34.119604Z",
"updated_at": "2022-09-04T14:38:34.119620Z",
"structure_string": "Na8 Be4 F16\n1.0\n4.931988 0.000000 0.000000\n-0.000000 6.565522 0.000000\n0.000000 0.000000 10.898307\nNa Be F\n8 4 16\ndirect\n0.514374 0.250000 0.778891 Na\n0.014374 0.750000 0.721110 Na\n0.485626 0.750000 0.221110 Na\n0.985627 0.250000 0.278890 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.925841 0.750000 0.403817 Be\n0.074160 0.250000 0.596183 Be\n0.574160 0.750000 0.903817 Be\n0.425841 0.250000 0.096183 Be\n0.197593 0.250000 0.461426 F\n0.697593 0.750000 0.038574 F\n0.757992 0.250000 0.593158 F\n0.257992 0.750000 0.906843 F\n0.242009 0.750000 0.406843 F\n0.742009 0.250000 0.093158 F\n0.801924 0.943056 0.338234 F\n0.198077 0.056944 0.661766 F\n0.301923 0.056944 0.161766 F\n0.198077 0.443056 0.661766 F\n0.801924 0.556944 0.338234 F\n0.301923 0.443056 0.161766 F\n0.302407 0.250000 0.961426 F\n0.698077 0.943056 0.838235 F\n0.698077 0.556944 0.838235 F\n0.802407 0.750000 0.538574 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Be",
"F"
],
"chemical_system": "Be-F-Na",
"density": 2.4653662636025113,
"density_atomic": 0.0793428363470802,
"volume": 352.8989041621323,
"volume_molar": 7.590024553264681,
"formula_full": "Na8 Be4 F16",
"formula_reduced": "Na2BeF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-109486",
"created_at": "2022-09-04T14:38:16.529733Z",
"updated_at": "2022-09-04T14:38:16.529764Z",
"structure_string": "Rb2 Al1 Tl1 Br6\n1.0\n6.869209 -0.000000 3.965940\n2.289736 6.476352 3.965940\n-0.000000 -0.000000 7.931879\nRb Al Tl Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.775632 0.224368 0.224369 Br\n0.224369 0.224368 0.775631 Br\n0.224369 0.775631 0.775631 Br\n0.224369 0.775631 0.224368 Br\n0.775632 0.224368 0.775631 Br\n0.775632 0.775631 0.224368 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Al",
"Tl",
"Br"
],
"chemical_system": "Al-Br-Rb-Tl",
"density": 4.149241563635046,
"density_atomic": 0.028339145041462878,
"volume": 352.86879633697646,
"volume_molar": 21.25025561353045,
"formula_full": "Rb2 Al1 Tl1 Br6",
"formula_reduced": "Rb2AlTlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-27720",
"created_at": "2022-09-04T14:38:09.008107Z",
"updated_at": "2022-09-04T14:38:09.008120Z",
"structure_string": "Sb4 P4 O20\n1.0\n6.763458 -0.017986 -1.487377\n-3.595593 5.728559 -1.487377\n0.085467 0.154069 9.042150\nSb P O\n4 4 20\ndirect\n0.869700 0.619628 0.250030 Sb\n0.369599 0.619668 0.749970 Sb\n0.869668 0.119597 0.249969 Sb\n0.869629 0.619699 0.750030 Sb\n0.031347 0.031354 0.573411 P\n0.707935 0.207942 0.926588 P\n0.457943 0.457935 0.426588 P\n0.281355 0.781346 0.073411 P\n0.489929 0.969540 0.818613 O\n0.921315 0.900926 0.681386 O\n0.134132 0.846583 0.962822 O\n0.642753 0.355134 0.037251 O\n0.883760 0.171306 0.037178 O\n0.855502 0.067882 0.462748 O\n0.249307 0.269813 0.681344 O\n0.096584 0.884131 0.462822 O\n0.150927 0.671314 0.181386 O\n0.421308 0.633760 0.537178 O\n0.820078 0.819985 0.150761 O\n0.069986 0.570077 0.650762 O\n0.519813 0.999306 0.181344 O\n0.219540 0.239928 0.318614 O\n0.817963 0.338467 0.818655 O\n0.317883 0.605501 0.962748 O\n0.669225 0.669315 0.849238 O\n0.588468 0.567962 0.318655 O\n0.919316 0.419224 0.349238 O\n0.605135 0.392753 0.537251 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sb",
"P",
"O"
],
"chemical_system": "O-P-Sb",
"density": 4.380913960701031,
"density_atomic": 0.0793523650153973,
"volume": 352.85652790016985,
"volume_molar": 7.58911313964175,
"formula_full": "Sb4 P4 O20",
"formula_reduced": "SbPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.4561870142857143,
"spacegroup": 70
},
{
"id": "jvasp-45602",
"created_at": "2022-09-04T14:37:00.320107Z",
"updated_at": "2022-09-04T14:37:00.320128Z",
"structure_string": "Sb4 P4 O20\n1.0\n6.763458 -0.017987 -1.487377\n-3.595593 5.728559 -1.487377\n0.085467 0.154069 9.042150\nSb P O\n4 4 20\ndirect\n0.869700 0.619628 0.250030 Sb\n0.369599 0.619668 0.749970 Sb\n0.869668 0.119597 0.249969 Sb\n0.869629 0.619699 0.750030 Sb\n0.031347 0.031354 0.573411 P\n0.707935 0.207942 0.926588 P\n0.457943 0.457935 0.426588 P\n0.281355 0.781346 0.073411 P\n0.489929 0.969540 0.818613 O\n0.921315 0.900926 0.681386 O\n0.134132 0.846583 0.962822 O\n0.642753 0.355134 0.037251 O\n0.883760 0.171306 0.037178 O\n0.855502 0.067882 0.462748 O\n0.249307 0.269813 0.681344 O\n0.096584 0.884131 0.462822 O\n0.150927 0.671314 0.181386 O\n0.421308 0.633760 0.537178 O\n0.820078 0.819985 0.150761 O\n0.069986 0.570077 0.650762 O\n0.519813 0.999306 0.181344 O\n0.219540 0.239928 0.318614 O\n0.817963 0.338467 0.818655 O\n0.317883 0.605501 0.962748 O\n0.669225 0.669315 0.849238 O\n0.588468 0.567962 0.318655 O\n0.919316 0.419224 0.349238 O\n0.605135 0.392753 0.537251 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sb",
"P",
"O"
],
"chemical_system": "O-P-Sb",
"density": 4.3809143627763545,
"density_atomic": 0.07935237229826753,
"volume": 352.8564955154002,
"volume_molar": 7.5891124431216035,
"formula_full": "Sb4 P4 O20",
"formula_reduced": "SbPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.4561870142857143,
"spacegroup": 70
},
{
"id": "jvasp-102358",
"created_at": "2022-09-04T14:37:01.661721Z",
"updated_at": "2022-09-04T14:37:01.661731Z",
"structure_string": "K3 Mo1 Br6\n1.0\n6.869054 -0.000000 3.965850\n2.289685 6.476206 3.965850\n-0.000000 -0.000000 7.931701\nK Mo Br\n3 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Mo\n0.769084 0.230915 0.230916 Br\n0.230915 0.230915 0.769085 Br\n0.230915 0.769085 0.769085 Br\n0.230915 0.769085 0.230915 Br\n0.769084 0.230915 0.769085 Br\n0.769084 0.769085 0.230916 Br\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Mo",
"Br"
],
"chemical_system": "Br-K-Mo",
"density": 3.259752272888435,
"density_atomic": 0.02834105941156323,
"volume": 352.8449609022016,
"volume_molar": 21.24882021009755,
"formula_full": "K3 Mo1 Br6",
"formula_reduced": "K3MoBr6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.195777453,
"spacegroup": 225
},
{
"id": "jvasp-52890",
"created_at": "2022-09-04T14:35:55.300160Z",
"updated_at": "2022-09-04T14:35:55.300188Z",
"structure_string": "K4 Ga4 H16\n1.0\n5.524109 -0.000000 0.000000\n-0.000000 7.186636 0.000000\n0.000000 0.000000 8.886805\nK Ga H\n4 4 16\ndirect\n0.250000 0.333777 0.678365 K\n0.250000 0.166224 0.178365 K\n0.750000 0.666224 0.321635 K\n0.750000 0.833777 0.821635 K\n0.250000 0.690049 0.067831 Ga\n0.250000 0.809952 0.567831 Ga\n0.750000 0.309951 0.932168 Ga\n0.750000 0.190049 0.432168 Ga\n0.484264 0.678474 0.583556 H\n0.015737 0.821527 0.083557 H\n0.015737 0.678474 0.583556 H\n0.484264 0.821527 0.083557 H\n0.515737 0.321527 0.416443 H\n0.984264 0.178474 0.916443 H\n0.750000 0.045890 0.295212 H\n0.750000 0.091321 0.592503 H\n0.250000 0.954111 0.704788 H\n0.250000 0.545890 0.204788 H\n0.515737 0.178474 0.916443 H\n0.750000 0.408679 0.092503 H\n0.250000 0.908679 0.407497 H\n0.250000 0.591322 0.907497 H\n0.750000 0.454111 0.795212 H\n0.984264 0.321527 0.416443 H\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Ga",
"H"
],
"chemical_system": "Ga-H-K",
"density": 2.1246572988433368,
"density_atomic": 0.06802643361988216,
"volume": 352.80403106397,
"volume_molar": 8.852648065677666,
"formula_full": "K4 Ga4 H16",
"formula_reduced": "KGaH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6115500541666672,
"spacegroup": 62
},
{
"id": "jvasp-28959",
"created_at": "2022-09-04T14:35:42.660132Z",
"updated_at": "2022-09-04T14:35:42.660158Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404395 -0.000140 0.000163\n-1.702318 2.948570 0.001017\n0.001682 0.013335 35.143388\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333174 0.666392 0.728524 Te\n0.666769 0.333365 0.413563 Te\n0.666413 0.332613 0.520327 Te\n0.333804 0.667627 0.621293 Te\n0.333202 0.666270 0.466975 Mo\n0.666567 0.333041 0.270455 Mo\n0.333310 0.666916 0.090581 W\n0.666917 0.333759 0.674970 W\n0.333009 0.665973 0.317367 Se\n0.333436 0.666791 0.223552 Se\n0.666958 0.334139 0.047671 S\n0.666448 0.333121 0.133471 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 6.0817747637456145,
"density_atomic": 0.03401704665804328,
"volume": 352.76431021864204,
"volume_molar": 17.70330276034141,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.462604133333333,
"spacegroup": 156
},
{
"id": "jvasp-3957",
"created_at": "2022-09-04T14:36:35.865016Z",
"updated_at": "2022-09-04T14:36:35.865027Z",
"structure_string": "Rb2 Pt1 I6\n1.0\n6.868405 0.000000 3.965475\n2.289468 6.475594 3.965475\n0.000000 0.000000 7.930950\nRb Pt I\n2 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Pt\n0.758419 0.241581 0.241581 I\n0.241581 0.758419 0.758419 I\n0.758419 0.241581 0.758419 I\n0.241581 0.758419 0.241580 I\n0.758419 0.758419 0.241580 I\n0.241581 0.241581 0.758419 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Pt",
"I"
],
"chemical_system": "I-Pt-Rb",
"density": 5.307430181312189,
"density_atomic": 0.025514190264670642,
"volume": 352.74488065812733,
"volume_molar": 23.603103596584937,
"formula_full": "Rb2 Pt1 I6",
"formula_reduced": "Rb2PtI6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}