{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4674129 0.7443242 -0.3950574 ] [ -0.6727767 0.585081 1.4459335 ] [ 0.2053637 -1.3294052 -1.0508762 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.488780206403283e-10 1.192538831535663e-09 -6.329517301540339e-10 ] [ -1.077907099758975e-09 9.374030994742848e-10 2.316640848931517e-09 ] [ 3.29028918900985e-10 -2.129941931009949e-09 -1.683689278995145e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7200733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.164567710522305e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7033732 1.6792738 3.6671524 ] [ 4.0174811 2.6052813 1.9385863 ] [ 3.3559528 3.9457159 3.7655864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7033732e-10 1.6792738e-10 3.6671524e-10 ] [ 4.0174811e-10 2.6052813e-10 1.9385863e-10 ] [ 3.3559528e-10 3.9457159e-10 3.7655864e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -2e-06 -0.0 ] [ -2e-06 4.2e-06 5.6e-06 ] [ 2.6e-06 -2.2e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -3.2043532416e-15 0.0 ] [ -3.2043532416e-15 6.72914180736e-15 8.972189076479999e-15 ] [ 4.16565921408e-15 -3.52478856576e-15 -8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }