{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3279597 2.8861677 -1.4334036 ] [ -1.337055 -6.5890212 -3.1702594 ] [ 4.7294729 4.0720329 -4.2166288 ] [ -1.5856978 2.7467385 5.0830311 ] [ 4.5212395 -3.1159179 3.7372608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.013850908870458e-08 4.624150412648108e-09 -2.296565736090555e-09 ] [ -2.142198261723744e-09 -1.055677572059556e-08 -5.079315492551435e-09 ] [ 7.577450909087177e-09 6.524115911508424e-09 -6.755784081951959e-09 ] [ -2.540567942813994e-09 4.400760208151262e-09 8.143913591219308e-09 ] [ 7.243824223937482e-09 -4.992250811712233e-09 5.987751879592305e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.26231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.528121233180205e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8333452 4.2065102 0.7321957 ] [ 2.7862422 -2.143182 -0.0440102 ] [ 6.4765036 4.5562058 -0.2558048 ] [ 2.5136782 4.6970163 7.2574801 ] [ 7.5173793 -0.3076822 5.2729232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.333452000000001e-11 4.2065102e-10 7.321957e-11 ] [ 2.7862422e-10 -2.143182e-10 -4.40102e-12 ] [ 6.4765036e-10 4.5562058e-10 -2.558048e-11 ] [ 2.5136782e-10 4.6970163e-10 7.2574801e-10 ] [ 7.5173793e-10 -3.076822e-11 5.2729232e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }