{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.396329e-10 2.3196111e-10 2.8132463e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.556808000000001e-10 2.7088989e-10 2.7260857e-10 ] ] "source-value" [ [ 1.396329 2.3196111 2.8132463 ] [ 2.727647 0.1511659 3.295384 ] [ 3.556808 2.7088989 2.7260857 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.009371271104e-14 1.76239428288e-15 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -1.009371271104e-14 -1.76239428288e-15 4.8065298624e-16 ] ] "source-value" [ [ 6.3e-06 1.1e-06 -3e-07 ] [ 0.0 0.0 0.0 ] [ -6.3e-06 -1.1e-06 3e-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" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.831270393680512e-11 5.10149057828928e-12 -1.14219171296832e-12 ] [ 0.0 0.0 0.0 ] [ -2.831270393680512e-11 -5.10149057828928e-12 1.14219171296832e-12 ] ] "source-value" [ [ 0.0176714 0.0031841 -0.0007129 ] [ 0.0 0.0 0.0 ] [ -0.0176714 -0.0031841 0.0007129 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.62546307595353e-19 "source-value" -2.886987 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] } "instance-id" 1 }