{ "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" [ [ 1.8230027 -2.1510642 3.12465 ] [ 1.4609858 -1.3573971 0.9502658 ] [ -3.2839886 3.5084612 -4.0749158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.920772305595276e-09 -3.446384771079856e-09 5.00624117818272e-09 ] [ 2.340757292080785e-09 -2.17478989876172e-09 1.522493648305809e-09 ] [ -5.261529757893723e-09 5.621174509623913e-09 -6.528734826488529e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1939433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.719437904220801e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5798283 2.0475993 0.1346154 ] [ 0.2737383 2.6124544 2.0351259 ] [ 2.1156511 1.1310864 2.2582374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5798283e-10 2.0475993e-10 1.346154e-11 ] [ 2.737383e-11 2.6124544e-10 2.0351259e-10 ] [ 2.1156511e-10 1.1310864e-10 2.2582374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 3e-07 ] [ 3e-07 -2e-07 -1e-07 ] [ -2e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }