{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5129615 0.7989771 -1.0375208 ] [ -0.47932 -1.3313425 0.2134916 ] [ -1.0336415 0.5323654 0.8240292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4240315434705e-09 1.280102430174584e-09 -1.662291569353713e-09 ] [ -7.679552978818561e-10 -2.133045827777424e-09 3.420512502571853e-10 ] [ -1.656076245588643e-09 8.529433976028404e-10 1.320240319096527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1462113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.465384591375677e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6078172 1.1240625 2.8586359 ] [ 2.4211775 0.889902 1.4877776 ] [ 1.7782285 2.9683655 2.1870386 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.078172e-11 1.1240625e-10 2.8586359e-10 ] [ 2.4211775e-10 8.899020000000001e-11 1.4877776e-10 ] [ 1.7782285e-10 2.9683655e-10 2.1870386e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 7e-07 -9e-07 ] [ -1.2e-06 1.5e-06 1.1e-06 ] [ -1e-07 -2.3e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 1.12152363456e-15 -1.44195895872e-15 ] [ -1.92261194496e-15 2.4032649312e-15 1.76239428288e-15 ] [ -1.6021766208e-16 -3.68500622784e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }