{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3398389e-10 -4.023618e-11 -1.1197577e-10 ] [ 2.1012318e-10 6.114792e-11 6.120205900000001e-10 ] [ 3.4723624e-10 6.1369366e-10 1.4710529e-10 ] ] "source-value" [ [ 1.3398389 -0.4023618 -1.1197577 ] [ 2.1012318 0.6114792 6.1202059 ] [ 3.4723624 6.1369366 1.4710529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 9.6130597248e-16 3.2043532416e-16 ] ] "source-value" [ [ -2e-07 -6e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 6e-07 2e-07 ] ] } "species" { "source-value" [ "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" 4.636906462249932e-31 "source-value" 2.8941294e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.886607191066734e-09 -4.960880674129954e-09 -6.232849814906709e-09 ] [ -3.783160374160071e-10 -2.806669292103453e-09 7.412087536354153e-09 ] [ 2.264923228482741e-09 7.76755012645107e-09 -1.179237881665106e-09 ] ] "source-value" [ [ -1.1775276 -3.0963382 -3.8902389 ] [ -0.2361263 -1.7517852 4.6262612 ] [ 1.4136539 4.8481235 -0.7360224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.72339281783519e-18 "source-value" 10.756572 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] "source-value" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] } "instance-id" 1 }