{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2818126 1.0066676 1.1640246 ] [ -0.8906629 -1.54032 0.2212504 ] [ 0.6088503 0.5336524 -1.3852751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.515135591668621e-10 1.612859293636846e-09 1.864973000156072e-09 ] [ -1.426999275393928e-09 -2.467864692550656e-09 3.544822182226484e-10 ] [ 9.754857162270661e-10 8.5500539891381e-10 -2.219455378596382e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1549652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.054811482877596e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8879652 0.7327013 1.8186576 ] [ 4.8127361 2.8345791 2.7832148 ] [ 3.5988457 1.2228611 4.2434486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8879652e-10 7.327013000000001e-11 1.8186576e-10 ] [ 4.812736100000001e-10 2.8345791e-10 2.7832148e-10 ] [ 3.5988457e-10 1.2228611e-10 4.2434486e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 8e-07 4e-07 ] [ 8e-07 7e-07 -1.7e-06 ] [ -1.1e-06 -1.5e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.28174129664e-15 6.408706483200001e-16 ] [ 1.28174129664e-15 1.12152363456e-15 -2.72370025536e-15 ] [ -1.76239428288e-15 -2.4032649312e-15 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }