{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7496579 -2.6550383 2.1229617 ] [ -0.788588 2.3680827 2.1918663 ] [ 0.0389301 0.2869557 -4.314828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.201084360978024e-09 -4.253840291588577e-09 3.401359602593823e-09 ] [ -1.26345725704343e-09 3.79408673806094e-09 3.511756941779399e-09 ] [ 6.237289606540608e-11 4.597537137452985e-10 -6.913116544373223e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0461918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.68706714683267e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8307734 2.899144 1.6030911 ] [ 2.1396243 5.1207756 2.0018021 ] [ 2.5321433 3.6630934 3.8165757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8307734e-10 2.899144e-10 1.6030911e-10 ] [ 2.1396243e-10 5.1207756e-10 2.0018021e-10 ] [ 2.5321433e-10 3.6630934e-10 3.8165757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 -1e-05 2.4e-06 ] [ -3.2e-06 9.9e-06 4.1e-06 ] [ 2e-07 0.0 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-15 -1.6021766208e-14 3.84522388992e-15 ] [ -5.126965186560001e-15 1.586154854592e-14 6.568924145279999e-15 ] [ 3.2043532416e-16 0.0 -1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }