{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.8382478 -1.5012362 17.3136094 ] [ 0.2558203 -1.5421313 -0.7458798 ] [ 16.5824275 3.0433675 -16.5677296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.697784696039704e-08 -2.405245541938633e-09 2.773946020234312e-08 ] [ 4.098693037860423e-10 -2.470766715063911e-09 -1.19503117748698e-09 ] [ 2.656797765661099e-08 4.876012257002544e-09 -2.654442902485614e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.5653142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.916616298646256e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8570736 -0.117531 2.0356017 ] [ 1.4817628 2.2217884 2.0978533 ] [ 2.5434506 0.7264846 0.5156357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.570736000000001e-11 -1.17531e-11 2.0356017e-10 ] [ 1.4817628e-10 2.2217884e-10 2.0978533e-10 ] [ 2.5434506e-10 7.264846e-11 5.156357000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ -1e-07 -2e-07 1e-07 ] [ 1e-07 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }