{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8461608 0.8212524 0.6952743 ] [ 0.3642185 -0.4292096 -0.306069 ] [ 0.4819423 -0.3920428 -0.3892053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.355699051197425e-09 1.31579139505589e-09 1.113952228503085e-09 ] [ 5.835423655628448e-10 -6.876695865429198e-10 -4.903765961516351e-10 ] [ 7.721566856345798e-10 -6.281218085129704e-10 -6.235756323514502e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4071905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.663274203311862e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5191043 3.2624975 2.006477 ] [ 2.7066233 -0.0102515 0.1058193 ] [ 1.7737833 1.7932635 0.952952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.191043e-11 3.2624975e-10 2.006477e-10 ] [ 2.7066233e-10 -1.02515e-12 1.058193e-11 ] [ 1.7737833e-10 1.7932635e-10 9.52952e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0210575 -0.0151926 -0.0168316 ] [ 0.0280448 -0.0414891 -0.0243251 ] [ -0.0491023 0.0566816 0.0411567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.3737834192496e-11 -2.434122852916608e-11 -2.696719601065728e-11 ] [ 4.493272289501185e-11 -6.647286603803329e-11 -3.897310651862208e-11 ] [ -7.867055708750784e-11 9.081393434953728e-11 6.594030252927936e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.65145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05462106362016e-19 } }