{ "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" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1769525 -10.9506259 2.553851 ] [ -7.3735165 11.6390077 -8.5495462 ] [ -3.5928962 3.6123607 7.2491512 ] [ 5.4240603 -5.7709425 -8.6287024 ] [ 13.7193048 1.4702 7.3752464 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.310092212489211e-08 -1.754483680010696e-08 4.0917203652067e-09 ] [ -1.181367574938304e-08 1.864774602625118e-08 -1.369788304008948e-08 ] [ -5.756454292601161e-09 5.787639859436723e-09 1.161442057328426e-08 ] [ 8.690302602469434e-09 -9.246069153481104e-09 -1.382470525312085e-08 ] [ 2.198074940418922e-08 2.35552006790016e-09 1.181644735471937e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8023667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.489886409648447e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3662309 1.5671938 2.3039766 ] [ 2.705423 4.4722293 0.8781539 ] [ 2.6917031 3.8367528 3.2928238 ] [ 4.0734923 2.3928858 0.6797408 ] [ 5.0761467 3.3050363 2.7767203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3662309e-10 1.5671938e-10 2.3039766e-10 ] [ 2.705423e-10 4.472229300000001e-10 8.781539e-11 ] [ 2.6917031e-10 3.8367528e-10 3.2928238e-10 ] [ 4.0734923e-10 2.3928858e-10 6.797408e-11 ] [ 5.0761467e-10 3.3050363e-10 2.7767203e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 6e-07 -3.6e-06 ] [ -4.5e-06 -2.6e-06 -2.2e-06 ] [ 1.5e-06 2.8e-06 5.5e-06 ] [ 4.3e-06 -3e-07 -1e-07 ] [ 2.4e-06 -5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.08827115904e-15 9.6130597248e-16 -5.76783583488e-15 ] [ -7.2097947936e-15 -4.16565921408e-15 -3.52478856576e-15 ] [ 2.4032649312e-15 4.48609453824e-15 8.8119714144e-15 ] [ 6.889359469440001e-15 -4.8065298624e-16 -1.6021766208e-16 ] [ 3.84522388992e-15 -8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }