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{
"id": "mp-1184887",
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{
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{
"id": "mp-877684",
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"structure_string": "K3 Li3 Sb9 O24\n1.0\n8.803738 0.000000 0.000000\n-3.310790 8.160766 0.000000\n-2.691712 -4.113243 7.497049\nK Li Sb O\n3 3 9 24\ndirect\n0.951250 0.912364 0.929069 K\n0.478306 0.473438 0.016977 K\n0.090946 0.081362 0.038555 K\n0.812341 0.607762 0.542660 Li\n0.427549 0.223100 0.541646 Li\n0.451092 0.970055 0.747226 Li\n0.670649 0.153302 0.166347 Sb\n0.556268 0.673470 0.477775 Sb\n0.128931 0.317002 0.517223 Sb\n0.185988 0.001065 0.491732 Sb\n0.000452 0.508690 0.823798 Sb\n0.681518 0.189929 0.823929 Sb\n0.035106 0.674367 0.317680 Sb\n0.009791 0.491672 0.166488 Sb\n0.792404 0.980284 0.518021 Sb\n0.485168 0.763046 0.346646 O\n0.171747 0.221803 0.635498 O\n0.816128 0.874907 0.657264 O\n0.584676 0.206884 0.290183 O\n0.066326 0.430069 0.721813 O\n0.784074 0.178335 0.688715 O\n0.445701 0.407455 0.364529 O\n0.164488 0.868674 0.639974 O\n0.874004 0.577778 0.639853 O\n0.050634 0.410219 0.067014 O\n0.431954 0.766035 0.024508 O\n0.820579 0.155789 0.025103 O\n0.263597 0.916893 0.953298 O\n0.882874 0.537168 0.953760 O\n0.574693 0.206074 0.960291 O\n0.052933 0.373099 0.411909 O\n0.856799 0.135329 0.347832 O\n0.533208 0.583469 0.635354 O\n0.258618 0.895680 0.309091 O\n0.841922 0.480160 0.306906 O\n0.417416 0.811691 0.688905 O\n0.957752 0.874417 0.276662 O\n0.160767 0.122577 0.364778 O\n0.617555 0.330788 0.570988 O\n",
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"elements": [
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"density_atomic": 0.07240627794096431,
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"formula_full": "K3 Li3 Sb9 O24",
"formula_reduced": "KLiSb3O8",
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"spacegroup": 1
},
{
"id": "mp-975298",
"created_at": "2022-09-04T14:42:48.811944Z",
"structure_string": "Rb1 Na3\n1.0\n-2.964841 2.964841 5.452560\n2.964841 -2.964841 5.452560\n2.964841 2.964841 -5.452560\nRb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n",
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"updated_at": "2021-11-28T01:35:58.865000Z",
"spacegroup": 139
},
{
"id": "mp-1180180",
"created_at": "2022-09-04T14:44:15.597387Z",
"structure_string": "Rb2 Cu4 I6\n1.0\n20.957172 -0.000000 0.000000\n-0.000000 30.582269 -6.883468\n-0.000000 -0.001255 31.347366\nRb Cu I\n2 4 6\ndirect\n0.750000 0.183195 0.816805 Rb\n0.250000 0.816805 0.183195 Rb\n0.500000 0.839994 0.839994 Cu\n-0.000000 0.160006 0.160006 Cu\n0.000000 0.839994 0.839994 Cu\n0.500000 0.160006 0.160006 Cu\n0.750000 0.164396 0.413003 I\n0.250000 0.884296 0.115704 I\n0.250000 0.835604 0.586997 I\n0.750000 0.586997 0.835604 I\n0.250000 0.413003 0.164396 I\n0.750000 0.115704 0.884296 I\n",
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"density_atomic": 0.0005972851581982957,
"volume": 20090.906052643048,
"volume_molar": 1008.25220204127,
"formula_full": "Rb2 Cu4 I6",
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"formula_anonymous": "AB2C3",
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"updated_at": "2021-11-28T01:36:27.966000Z",
"spacegroup": 63
},
{
"id": "mp-1021366",
"created_at": "2022-09-04T14:41:33.897942Z",
"structure_string": "K2 Rb2 Mg12\n1.0\n5.458488 0.000000 0.000000\n0.000000 7.467339 0.000000\n0.000000 0.000000 12.374496\nK Rb Mg\n2 2 12\ndirect\n0.000000 0.500000 0.332614 K\n0.000000 0.000000 0.832614 K\n0.500000 0.500000 0.171052 Rb\n0.500000 0.000000 0.671052 Rb\n0.000000 0.785246 0.075432 Mg\n0.000000 0.214754 0.075432 Mg\n0.000000 0.500000 0.833334 Mg\n0.500000 0.719135 0.923560 Mg\n0.500000 0.280865 0.923560 Mg\n0.500000 0.500000 0.665017 Mg\n0.000000 0.285246 0.575432 Mg\n0.000000 0.714754 0.575432 Mg\n0.000000 0.000000 0.333334 Mg\n0.500000 0.219135 0.423560 Mg\n0.500000 0.780865 0.423560 Mg\n0.500000 0.000000 0.165017 Mg\n",
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"volume": 504.38916327078806,
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"formula_full": "K2 Rb2 Mg12",
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{
"id": "mp-867179",
"created_at": "2022-09-04T14:39:16.081965Z",
"structure_string": "Sr1 Cd1 Hg2\n1.0\n0.000000 3.799919 3.799919\n3.799919 0.000000 3.799919\n3.799919 3.799919 0.000000\nSr Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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{
"id": "mp-1184877",
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"structure_string": "K3 Ca1\n1.0\n0.000000 5.034152 5.034152\n5.034152 0.000000 5.034152\n5.034152 5.034152 0.000000\nK Ca\n3 1\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ca\n",
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{
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{
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{
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"structure_string": "Sc1 In1 Hg2\n1.0\n-5.654363 6.186409 8.739424\n5.654363 -6.186409 8.739424\n5.654363 6.186409 -8.739424\nSc In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n0.000000 0.248956 0.248956 Hg\n0.000000 0.751044 0.751044 Hg\n",
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{
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"structure_string": "Cs3 Ac1\n1.0\n6.963432 0.000000 0.000000\n0.000000 6.963432 0.000000\n0.000000 0.000000 6.963432\nCs Ac\n3 1\ndirect\n0.000000 0.500000 0.500000 Cs\n0.500000 0.000000 0.500000 Cs\n0.500000 0.500000 0.000000 Cs\n0.000000 0.000000 0.000000 Ac\n",
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]
}