{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.8797998 -1.3747 -0.6307858 ] [ 4.0269695 -2.6485421 -3.9687225 ] [ -9.9067693 4.0232421 4.5995083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.420477774544515e-09 -2.20251220061376e-09 -1.010630261492625e-09 ] [ 6.451916385574665e-09 -4.243432231824535e-09 -6.358594403942929e-09 ] [ -1.587239416011918e-08 6.445944432438295e-09 7.369224665435554e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2334455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.384904026330967e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5148232 2.149574 1.0147061 ] [ 2.6758682 2.8733238 2.952053 ] [ 3.8553016 1.8087291 1.1911649 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5148232e-10 2.149574e-10 1.0147061e-10 ] [ 2.6758682e-10 2.8733238e-10 2.952053e-10 ] [ 3.855301600000001e-10 1.8087291e-10 1.1911649e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 2e-07 ] [ -1e-07 -2e-07 -4e-07 ] [ -2e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }