{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.901100000000001e-12 1.1982228e-10 2.25818e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.0935137e-10 4.064913e-11 6.901283000000001e-11 ] ] "source-value" [ [ 0.099011 1.1982228 0.225818 ] [ 0.0067209 1.940603 2.858655 ] [ 2.0935137 0.4064913 0.6901283 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.627745897540288e-11 1.04309708897184e-11 -6.11727055587648e-12 ] [ 0.0 0.0 0.0 ] [ 2.627745897540288e-11 -1.04309708897184e-11 6.11727055587648e-12 ] ] "source-value" [ [ -0.0164011 0.0065105 -0.0038181 ] [ 0.0 0.0 0.0 ] [ 0.0164011 -0.0065105 0.0038181 ] ] } "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" -4.62546307595353e-19 "source-value" -2.886987 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.668044312684825e-08 -6.621415617036623e-09 3.883124819843983e-09 ] [ 0.0 0.0 0.0 ] [ -1.668044312684825e-08 6.621415617036623e-09 -3.883124819843983e-09 ] ] "source-value" [ [ 10.4111138 -4.1327626 2.4236559 ] [ 0.0 0.0 0.0 ] [ -10.4111138 4.1327626 -2.4236559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.423797344453873e-20 "source-value" -0.52577208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.967083e-14 1.237289e-10 2.029076e-11 ] [ 6.720851e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] "source-value" [ [ 0.0005967083 1.237289 0.2029076 ] [ 0.006720851 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] } "instance-id" 1 }