{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.268499e-11 1.8400824e-10 -2.750011e-11 ] [ 1.476116e-11 3.3399045e-10 1.4974967e-10 ] [ 1.843433e-10 2.426554e-11 2.066931e-11 ] [ 2.7650039e-10 7.546704e-11 2.2771392e-10 ] [ 1.7176768e-10 2.6693409e-10 3.0733578e-10 ] ] "source-value" [ [ 0.2268499 1.8400824 -0.2750011 ] [ 0.1476116 3.3399045 1.4974967 ] [ 1.843433 0.2426554 0.2066931 ] [ 2.7650039 0.7546704 2.2771392 ] [ 1.7176768 2.6693409 3.0733578 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2264662032224e-12 1.0638452762112e-13 7.914752506752001e-14 ] [ 5.10982189671744e-12 -3.1971434468064e-12 7.336366746643201e-13 ] [ 1.4715992262048e-12 1.8633314099904e-13 2.65464644300352e-12 ] [ -2.18184412220544e-12 1.578143971488e-13 -5.242962773905921e-12 ] [ -3.1731107974944e-12 2.74677159869952e-12 1.77537191350848e-12 ] ] "source-value" [ [ -0.0007655 6.64e-05 4.94e-05 ] [ 0.0031893 -0.0019955 0.0004579 ] [ 0.0009185 0.0001163 0.0016569 ] [ -0.0013618 9.85e-05 -0.0032724 ] [ -0.0019805 0.0017144 0.0011081 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.992359820228611e-18 "source-value" -12.435332 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.69755573312578e-08 -3.229554422408614e-08 -7.672934130849776e-08 ] [ -3.583169350382891e-08 3.230417867433096e-08 6.556295628937192e-08 ] [ -5.981389956666433e-10 3.107570558467335e-10 -4.368542839571905e-11 ] [ 1.084286486410015e-09 -1.50644736879551e-09 -2.138758388518887e-10 ] [ 1.836998868182774e-08 1.187055862703962e-09 1.142394628637344e-08 ] ] "source-value" [ [ 10.5953096 -20.1572934 -47.8906884 ] [ -22.3643842 20.1626826 40.921179 ] [ -0.373329 0.1939593 -0.0272663 ] [ 0.6767584 -0.9402505 -0.1334908 ] [ 11.4656452 0.740902 7.1302665 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.246615495708798e-19 "source-value" 5.7712835 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }