{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.837755e-11 6.039110000000001e-12 2.4342991e-10 ] [ 5.442153e-11 1.5255714e-10 5.334057e-11 ] [ 1.6516319e-10 2.9032616e-10 2.1770485e-10 ] [ 2.7152691e-10 4.73107e-11 4.502203000000001e-11 ] [ 2.5562362e-10 7.656259e-11 2.8409061e-10 ] ] "source-value" [ [ 0.2837755 0.0603911 2.4342991 ] [ 0.5442153 1.5255714 0.5334057 ] [ 1.6516319 2.9032616 2.1770485 ] [ 2.7152691 0.473107 0.4502203 ] [ 2.5562362 0.7656259 2.8409061 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1087062215936e-12 -1.2016324656e-13 -4.3451029956096e-13 ] [ -3.3261186647808e-13 -1.81638763500096e-12 -8.283253129536e-13 ] [ 1.29824371583424e-12 6.1571647537344e-13 1.94872742387904e-12 ] [ -8.539601388864e-14 -2.5891174192128e-13 -2.07770264185344e-12 ] [ 2.2863060378816e-13 1.5797461481088e-12 1.39181083048896e-12 ] ] "source-value" [ [ -0.000692 -7.5e-05 -0.0002712 ] [ -0.0002076 -0.0011337 -0.000517 ] [ 0.0008103 0.0003843 0.0012163 ] [ -5.33e-05 -0.0001616 -0.0012968 ] [ 0.0001427 0.000986 0.0008687 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.337970918822974e-18 "source-value" -8.3509577 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.2193782973131e-08 -3.337056676505703e-08 1.162785466403201e-08 ] [ -1.334110874799312e-08 1.589311735340326e-08 -4.145219093361288e-08 ] [ -3.818988407972062e-09 3.264625940463796e-08 9.129243721475217e-09 ] [ 1.346449893848507e-08 -1.091350226782863e-08 -1.886018535354486e-08 ] [ 6.588938119061113e-08 -4.255307564937905e-09 3.955527790165051e-08 ] ] "source-value" [ [ -38.8183064 -20.8282697 7.2575361 ] [ -8.3268652 9.9197037 -25.8724228 ] [ -2.3836251 20.3761926 5.6980258 ] [ 8.4038793 -6.8116724 -11.7716019 ] [ 41.1249174 -2.6559541 24.6884628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.99933856098477e-18 "source-value" 18.720399 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }