{ "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" [ [ 2.2049022 -1.8509078 0.5961018 ] [ 0.8286081 -1.1965433 2.3479952 ] [ -3.0335103 3.0474511 -2.9440969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.532642755990486e-09 -2.965481204416363e-09 9.550603675767976e-10 ] [ 1.327576525625508e-09 -1.917073701034881e-09 3.761903015190621e-09 ] [ -4.860219281615994e-09 4.882554905451243e-09 -4.716963222549756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6469008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.842979200136817e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5732896 2.0536038 0.1306616 ] [ 0.2733952 2.6104777 2.0446346 ] [ 2.122533 1.1270585 2.2526824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5732896e-10 2.0536038e-10 1.306616e-11 ] [ 2.733952e-11 2.6104777e-10 2.0446346e-10 ] [ 2.122533e-10 1.1270585e-10 2.2526824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }