{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7548767 -0.4988845 0.0872218 ] [ -4.3941646 -0.512046 -3.0774091 ] [ -0.8928392 -1.1801828 2.9091769 ] [ 0.7757222 -3.0538618 -0.135084 ] [ 3.7564049 5.2449751 0.2160944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.209445800326655e-09 -7.993010823794976e-10 1.397447287840935e-10 ] [ -7.040227790066983e-09 -8.203881299741567e-10 -4.930552912657169e-09 ] [ -1.430486092373776e-09 -1.890861290430282e-09 4.66101521495142e-09 ] [ 1.242843973075542e-09 -4.892825979114205e-09 -2.164284266441472e-10 ] [ 6.018424109038562e-09 8.403376481898142e-09 3.462213955658035e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4878556 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.359904380304636e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3598765 1.7377252 1.8112101 ] [ 1.3681806 4.0804587 0.6350003 ] [ 2.1820636 3.7981644 3.2078271 ] [ 3.6837291 2.779979 1.1904434 ] [ 3.4627722 5.3680097 1.5443034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3598765e-10 1.7377252e-10 1.8112101e-10 ] [ 1.3681806e-10 4.080458700000001e-10 6.350003e-11 ] [ 2.1820636e-10 3.7981644e-10 3.2078271e-10 ] [ 3.6837291e-10 2.779979e-10 1.1904434e-10 ] [ 3.4627722e-10 5.3680097e-10 1.5443034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 -6e-07 1.5e-06 ] [ -1.56e-05 4.3e-06 -1e-05 ] [ 2.1e-06 -1.1e-06 4.3e-06 ] [ 1.24e-05 -2e-06 2.2e-06 ] [ 3.4e-06 -6e-07 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 -9.6130597248e-16 2.4032649312e-15 ] [ -2.499395528448e-14 6.889359469440001e-15 -1.6021766208e-14 ] [ 3.36457090368e-15 -1.76239428288e-15 6.889359469440001e-15 ] [ 1.986699009792e-14 -3.2043532416e-15 3.52478856576e-15 ] [ 5.44740051072e-15 -9.6130597248e-16 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.8270805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.574471862781957e-18 } }