{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4175145 -4.1127701 -1.4052163 ] [ -3.1717702 2.7146151 1.4399023 ] [ 1.7542557 1.3981551 -0.034686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.271108591545002e-09 -6.589384100945278e-09 -2.251404703027079e-09 ] [ -5.08173606099014e-09 4.349292847690654e-09 2.306977801296148e-09 ] [ 2.810627469445139e-09 2.240091413472286e-09 -5.557309826906881e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6489197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.64186059291655e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2829406 2.8830301 0.8592243 ] [ 1.8238071 4.9117516 1.7265084 ] [ 4.3987023 5.2531353 1.2261707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2829406e-10 2.8830301e-10 8.592243e-11 ] [ 1.8238071e-10 4.9117516e-10 1.7265084e-10 ] [ 4.3987023e-10 5.2531353e-10 1.2261707e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 3e-07 0.0 ] [ -1e-07 2e-07 1e-07 ] [ -2e-07 -5e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -8.010883104e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }