{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0498739 0.8040471 1.5657752 ] [ -0.4898101 -1.069692 -1.0244718 ] [ 0.4399362 0.2656449 -0.5413034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.990679656811712e-11 1.28822546564204e-09 2.508648418868444e-09 ] [ -7.847622908517101e-10 -1.713835513856794e-09 -1.641384766628893e-09 ] [ 7.04855494283593e-10 4.256100482147539e-10 -8.672636522395508e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3228089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.173243321816617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2088224 0.9290512 0.258106 ] [ 1.3857251 2.0878905 2.2522468 ] [ 2.6539145 2.7274292 0.4264655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2088224e-10 9.290512e-11 2.58106e-11 ] [ 1.3857251e-10 2.0878905e-10 2.2522468e-10 ] [ 2.6539145e-10 2.7274292e-10 4.264655e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 6e-06 5.7e-06 ] [ -9.5e-06 -7.7e-06 7.4e-06 ] [ 6.7e-06 1.7e-06 -1.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.48609453824e-15 9.6130597248e-15 9.13240673856e-15 ] [ -1.52206778976e-14 -1.233675998016e-14 1.185610699392e-14 ] [ 1.073458335936e-14 2.72370025536e-15 -2.114873139456e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }