{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.9044306 5.8913774 -3.5072673 ] [ -4.903883 -5.1283328 -0.0437526 ] [ 7.5187689 -15.6008728 -0.0689121 ] [ 9.5745634 3.8767035 -4.9534635 ] [ -2.2850187 10.9611246 8.5733956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.586864714965612e-08 9.439027134589488e-09 -5.61926167095634e-09 ] [ -7.856886693738568e-09 -8.216494915841802e-09 -7.009939281921408e-11 ] [ 1.204639574877813e-08 -2.499535366423463e-08 -1.104093555102317e-10 ] [ 1.534014163384736e-08 6.211163713473532e-09 -7.936323411686141e-09 ] [ -3.661003539230809e-09 1.756165757179575e-08 1.373609399118959e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0363638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.660437851003447e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0797476 2.6816004 3.0405732 ] [ 1.6639515 0.4430243 2.6167704 ] [ 4.0113097 0.2965953 2.5922552 ] [ 4.8778516 2.4446734 3.0009043 ] [ 3.0660466 3.9186825 3.2780089 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0797476e-10 2.681600400000001e-10 3.0405732e-10 ] [ 1.6639515e-10 4.430243e-11 2.6167704e-10 ] [ 4.0113097e-10 2.965953e-11 2.5922552e-10 ] [ 4.8778516e-10 2.4446734e-10 3.0009043e-10 ] [ 3.0660466e-10 3.9186825e-10 3.2780089e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 8e-06 3.2e-06 ] [ 1.66e-05 6e-07 -4e-07 ] [ -1.02e-05 6e-07 -7e-07 ] [ -3.4e-06 -3e-06 1.3e-06 ] [ -7.9e-06 -6.2e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 1.28174129664e-14 5.126965186560001e-15 ] [ 2.659613190528e-14 9.6130597248e-16 -6.408706483200001e-16 ] [ -1.634220153216e-14 9.6130597248e-16 -1.12152363456e-15 ] [ -5.44740051072e-15 -4.8065298624e-15 2.08282960704e-15 ] [ -1.265719530432e-14 -9.93349504896e-15 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }