{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3725633e-10 2.2225354e-10 7.45648e-12 ] [ 1.568095e-11 2.7529286e-10 1.8240949e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.3725633 2.2225354 0.0745648 ] [ 0.1568095 2.7529286 1.8240949 ] [ 2.439845 0.8156761 2.529319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.660992524549568e-11 -7.246324420554241e-12 -2.390255257039104e-11 ] [ -1.660992524549568e-11 7.246324420554241e-12 2.390255257039104e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0103671 -0.0045228 -0.0149188 ] [ -0.0103671 0.0045228 0.0149188 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625461473776909e-19 "source-value" -2.886986 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.116489875715328e-11 -1.359623102177088e-11 -4.484764731644736e-11 ] [ -3.116489875715328e-11 1.359623102177088e-11 4.484764731644736e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0194516 -0.0084861 -0.0279917 ] [ -0.0194516 0.0084861 0.0279917 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625405237377519e-19 "source-value" -2.8869509 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.372202e-10 2.222693e-10 7.508465000000001e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.372202 2.222693 0.07508465 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] } "instance-id" 1 }