{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.2103483 0.3874175 1.1198354 ] [ -2.8768086 1.8444352 1.1621137 ] [ -1.3335397 -2.2318528 -2.2819491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.745721667261621e-09 6.20711266102695e-10 1.794174111806043e-09 ] [ -4.609155519410252e-09 2.955110980367116e-09 1.861911416191285e-09 ] [ -2.13656614785137e-09 -3.575822406687475e-09 -3.656085527997329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.0805500244140696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.139938536984352e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2103483 0.3874175 1.1198354 ] [ -2.8768086 1.8444352 1.1621137 ] [ -1.3335397 -2.2318528 -2.2819491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.745721667261621e-09 6.20711266102695e-10 1.794174111806043e-09 ] [ -4.609155519410252e-09 2.955110980367116e-09 1.861911416191285e-09 ] [ -2.13656614785137e-09 -3.575822406687475e-09 -3.656085527997329e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.0805500244140696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.139938536984352e-19 } }