{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.058605 1.3243695 1.0831784 ] [ 0.0969523 -1.1106087 -0.9898835 ] [ -0.0383473 -0.2137608 -0.0932949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.3895560861984e-11 2.121873850200585e-09 1.735443108635551e-09 ] [ 1.553347083927878e-10 -1.779391293997081e-09 -1.585968201015677e-09 ] [ -6.143914753080384e-11 -3.424825562035046e-10 -1.494749076198739e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.544347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048519976180262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3994238 1.2652238 1.7563728 ] [ 3.1396205 2.915191 3.4244317 ] [ 4.4539527 3.3633822 1.5155145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3994238e-10 1.2652238e-10 1.7563728e-10 ] [ 3.1396205e-10 2.915191e-10 3.4244317e-10 ] [ 4.453952700000001e-10 3.3633822e-10 1.5155145e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 3.4e-06 -1.1e-06 ] [ -1.2e-06 2e-07 2.2e-06 ] [ -9e-07 -3.6e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 5.44740051072e-15 -1.76239428288e-15 ] [ -1.92261194496e-15 3.2043532416e-16 3.52478856576e-15 ] [ -1.44195895872e-15 -5.76783583488e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }