{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8979836 -1.2074218 0.5403244 ] [ -0.2453313 0.087611 -2.5446687 ] [ 1.1433149 1.1198108 2.0043443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.438728329781819e-09 -1.934502979404254e-09 8.656951213277876e-10 ] [ -3.93064073210471e-10 1.403682959249088e-10 -4.077008698821529e-09 ] [ 1.83179240299229e-09 1.794134683479345e-09 3.211313577493742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4560863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.537260669327175e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2866033 -0.3099441 2.2966943 ] [ 2.1915225 2.7221971 -1.8856529 ] [ 3.7464062 3.8693059 3.2637623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.866033e-11 -3.099441e-11 2.2966943e-10 ] [ 2.1915225e-10 2.7221971e-10 -1.8856529e-10 ] [ 3.7464062e-10 3.8693059e-10 3.2637623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }