{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2661171 0.2390481 -0.457322 ] [ 0.003193 0.3068309 0.2362441 ] [ -0.2693101 -0.5458789 0.2210779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.263665960150957e-10 3.829972770666605e-10 -7.327106165774976e-10 ] [ 5.1157499502144e-12 4.915972945190228e-10 3.785047738219373e-10 ] [ -4.314823459653101e-10 -8.74594411368021e-10 3.542058427555603e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.977714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.373000375028852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4172744 5.7236413 1.7893544 ] [ 2.0239958 3.4169375 0.911707 ] [ 1.2737098 4.0213191 3.2177012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4172744e-10 5.7236413e-10 1.7893544e-10 ] [ 2.0239958e-10 3.4169375e-10 9.117070000000001e-11 ] [ 1.2737098e-10 4.021319100000001e-10 3.2177012e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }