{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2583472 1.5806055 -1.355922 ] [ -1.5429459 -1.0968298 2.0646765 ] [ 0.5870715 -1.9898402 -1.7645154 ] [ 1.4705837 -0.2447502 1.9625359 ] [ 1.743638 1.7508147 -0.9067751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.618271085489142e-09 2.532409178807895e-09 -2.172426528028378e-09 ] [ -2.472071848139215e-09 -1.75731506255674e-09 3.307976417815171e-09 ] [ 9.40592232037987e-10 -3.188075447567996e-09 -2.82706532092156e-09 ] [ 2.356134823069561e-09 -3.921330483761242e-10 3.144329136460687e-09 ] [ 2.79361603873847e-09 2.805114379692966e-09 -1.452813865543582e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.3803608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.342681814762879e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4819539 4.1695993 0.0405088 ] [ 1.2893761 0.9825266 4.4496625 ] [ 3.9573639 -0.1897439 -0.4543599 ] [ 6.5420812 2.0779234 5.6576337 ] [ 5.8698879 4.8167745 0.9356796 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.819539e-11 4.1695993e-10 4.05088e-12 ] [ 1.2893761e-10 9.825266000000001e-11 4.4496625e-10 ] [ 3.9573639e-10 -1.897439e-11 -4.543599e-11 ] [ 6.542081200000001e-10 2.0779234e-10 5.6576337e-10 ] [ 5.8698879e-10 4.8167745e-10 9.356795999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }