{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5397348 -2.7302585 -12.3569918 ] [ -15.6786421 -16.0851585 7.0963161 ] [ 14.1389073 18.815417 5.2606756 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.466927098792164e-09 -4.374356337440477e-09 -1.979808336537731e-08 ] [ -2.511995381851062e-08 -2.577126489056239e-08 1.136955174922664e-08 ] [ 2.265302671971845e-08 3.014562122800287e-08 8.428531455933013e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.89142907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.428226815055487e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9878676 -0.1284125 0.0491753 ] [ 1.7228031 0.3829092 2.2881831 ] [ 3.0244253 2.1779705 2.9427074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9878676e-10 -1.284125e-11 4.91753e-12 ] [ 1.7228031e-10 3.829092e-11 2.2881831e-10 ] [ 3.0244253e-10 2.1779705e-10 2.9427074e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -1.3e-06 -6.7e-06 ] [ -2.1e-06 -1e-07 6.5e-06 ] [ 1.1e-06 1.4e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -2.08282960704e-15 -1.073458335936e-14 ] [ -3.36457090368e-15 -1.6021766208e-16 1.04141480352e-14 ] [ 1.76239428288e-15 2.24304726912e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }