{ "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" [ [ -71.94244 -10.3693557 72.7531267 ] [ -0.6207435 -0.0675047 0.6345155 ] [ 72.5631834 10.4368604 -73.3876422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.152644954113068e-07 -1.661353927529922e-08 1.165633586888403e-07 ] [ -9.945407232135647e-10 -1.081544521341178e-10 1.016605899635222e-09 ] [ 1.162590359743027e-07 1.672169372743334e-08 -1.175799645884755e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 21.784386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.490243394768283e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1289587 0.2565035 1.8639645 ] [ 1.0345551 2.4719144 2.6471603 ] [ 2.7187732 0.1023241 0.137966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1289587e-10 2.565035e-11 1.8639645e-10 ] [ 1.0345551e-10 2.4719144e-10 2.6471603e-10 ] [ 2.7187732e-10 1.023241e-11 1.37966e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 2e-07 4e-07 ] [ -3e-07 2e-07 4e-07 ] [ 6e-07 -5e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 3.2043532416e-16 6.408706483200001e-16 ] [ 9.6130597248e-16 -8.010883104e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }