{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1346184 -3.826368 -3.3583745 ] [ 1.7077232 2.7865481 -2.7852321 ] [ 1.4268953 1.0398199 6.1436065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.022212356986465e-09 -6.130517402685312e-09 -5.380709152121432e-09 ] [ 2.736074208379709e-09 4.464542255337095e-09 -4.462433790886751e-09 ] [ 2.28613830882442e-09 1.665975147348216e-09 9.84314278279052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5861778 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.347866910529525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8062749 0.5908888 0.7171875 ] [ 2.3529829 2.785187 0.3608739 ] [ 1.9283168 1.8182708 2.8546544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.062749000000001e-11 5.908888e-11 7.171875e-11 ] [ 2.3529829e-10 2.785187e-10 3.608739000000001e-11 ] [ 1.9283168e-10 1.8182708e-10 2.8546544e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -0.0 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }