{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8935436e-10 -1.9687727e-10 3.3298826e-10 ] [ -5.377213e-11 2.8196645e-10 2.1425485e-10 ] [ 3.412222e-10 6.084895200000001e-10 1.460118e-11 ] [ 5.1253396e-10 8.642343e-11 -1.024792e-11 ] [ 4.3231751e-10 2.7577735e-10 5.0953153e-10 ] ] "source-value" [ [ 1.8935436 -1.9687727 3.3298826 ] [ -0.5377213 2.8196645 2.1425485 ] [ 3.412222 6.0848952 0.1460118 ] [ 5.1253396 0.8642343 -0.1024792 ] [ 4.3231751 2.7577735 5.0953153 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -9.6130597248e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -4e-07 1e-07 ] [ -6e-07 1e-07 1e-07 ] [ 4e-07 3e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.146320782049282e-31 "source-value" 2.5879299e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.421813350107723e-09 -4.464066692533606e-09 1.085407369173926e-09 ] [ -5.030232170902579e-09 1.157258742127985e-09 1.326416389534387e-10 ] [ 5.814183600166503e-10 3.633164438703112e-09 -1.961432524264322e-09 ] [ 3.694742815382264e-09 -1.55731871955318e-09 -3.647533559726757e-09 ] [ 2.17588450582905e-09 1.230962231255689e-09 4.390917075863714e-09 ] ] "source-value" [ [ -0.8874261 -2.7862513 0.677458 ] [ -3.139624 0.7223041 0.0827884 ] [ 0.3628928 2.2676429 -1.2242299 ] [ 2.3060771 -0.9720019 -2.2766114 ] [ 1.3580803 0.7683062 2.7405949 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.486176453949721e-18 "source-value" 9.2759839 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }