{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5095931 -0.4161555 0.0884912 ] [ 0.0917603 -0.1973339 0.534874 ] [ -0.6013534 0.6134894 -0.6233652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.164581509409966e-10 -6.667546127173344e-10 1.41778531786537e-10 ] [ 1.470162073775942e-10 -3.161637610712851e-10 8.569626178737792e-10 ] [ -9.634743583185908e-10 9.829183737886195e-10 -9.987411496603162e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1160916395409703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788175931542884e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5596118 2.04309 0.2202199 ] [ 0.3421487 2.5668322 2.0035704 ] [ 2.0674573 1.1812179 2.2041884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5596118e-10 2.04309e-10 2.202199e-11 ] [ 3.421487e-11 2.5668322e-10 2.0035704e-10 ] [ 2.0674573e-10 1.1812179e-10 2.2041884e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 7e-07 -1.12e-05 ] [ -9e-07 -7e-07 6.1e-06 ] [ -1.6e-06 1e-07 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 1.12152363456e-15 -1.794437815296e-14 ] [ -1.44195895872e-15 -1.12152363456e-15 9.77327738688e-15 ] [ -2.56348259328e-15 1.6021766208e-16 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }