{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.400157e-10 2.2104971e-10 3.4856e-12 ] [ 1.292158e-11 2.7649669e-10 1.8638037e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.400157 2.2104971 0.034856 ] [ 0.1292158 2.7649669 1.8638037 ] [ 2.439845 0.8156761 2.529319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 4.8065298624e-16 1.44195895872e-15 ] [ 9.6130597248e-16 -4.8065298624e-16 -1.44195895872e-15 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 3e-07 9e-07 ] [ 6e-07 -3e-07 -9e-07 ] [ 0.0 0.0 0.0 ] ] } "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" -4.271429787620029e-19 "source-value" -2.6660168 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.269248805092298e-09 -5.537313060502676e-10 -1.826512109503119e-09 ] [ -1.269248805092298e-09 5.537313060502676e-10 1.826512109503119e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.7922028 -0.3456119 -1.1400192 ] [ -0.7922028 0.3456119 1.1400192 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.163512778061115e-19 "source-value" -2.5986603 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.372202e-10 2.222693e-10 7.508465000000001e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] "source-value" [ [ 1.372202 2.222693 0.07508465 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] } "instance-id" 1 }