{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9464365 -2.9109376 -3.8261147 ] [ -2.1316631 3.9725292 1.9878957 ] [ 5.0780996 -1.0615916 1.838219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.720711674971779e-09 -4.663836167327662e-09 -6.130111520839206e-09 ] [ -3.415300782242053e-09 6.364693409685327e-09 3.18496001512885e-09 ] [ 8.136012457213831e-09 -1.700857242357665e-09 2.945151505710355e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3478443 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.159484625938541e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0857884 0.6274167 0.369049 ] [ 1.0311777 2.0638158 1.989781 ] [ 3.2018204 1.3096139 2.5404726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.57884e-12 6.274167e-11 3.69049e-11 ] [ 1.0311777e-10 2.0638158e-10 1.989781e-10 ] [ 3.2018204e-10 1.3096139e-10 2.5404726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 2.3e-06 6.2e-06 ] [ -5.1e-06 1.1e-06 -1.8e-06 ] [ -3.3e-06 -3.4e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.345828361472e-14 3.68500622784e-15 9.93349504896e-15 ] [ -8.17110076608e-15 1.76239428288e-15 -2.88391791744e-15 ] [ -5.28718284864e-15 -5.44740051072e-15 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }