{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4779012e-10 -4.057524100000001e-10 4.1218929e-10 ] [ -2.8919762e-10 4.336652e-10 7.3532794e-10 ] [ -1.128011e-10 3.8088504e-10 -2.4759843e-10 ] [ 8.402613700000001e-10 -4.016711e-11 -2.0976685e-10 ] [ 7.0554361e-10 3.5341895e-10 8.049957900000001e-10 ] [ 6.8948952e-10 9.294700300000001e-10 -1.226004e-11 ] ] "source-value" [ [ 1.4779012 -4.0575241 4.1218929 ] [ -2.8919762 4.336652 7.3532794 ] [ -1.128011 3.8088504 -2.4759843 ] [ 8.4026137 -0.4016711 -2.0976685 ] [ 7.0554361 3.5341895 8.0499579 ] [ 6.8948952 9.2947003 -0.1226004 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -9.6130597248e-16 3.2043532416e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -6e-07 2e-07 ] [ -2e-07 4e-07 1e-07 ] [ -0.0 -0.0 -0.0 ] [ 4e-07 2e-07 -3e-07 ] [ 0.0 -1e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.783147997062648e-31 "source-value" 3.6095571e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.289532120219079e-09 -2.966863402187127e-08 5.444727599463519e-09 ] [ -2.123582219087812e-08 3.780835295447966e-09 1.513974923278314e-08 ] [ -1.903421938571433e-08 9.603425195908483e-09 -1.894231933583355e-08 ] [ 1.670539526532293e-08 -1.331353320551954e-08 -1.54383060340978e-08 ] [ 1.55449999420244e-08 7.223464724746329e-09 2.387383884164605e-08 ] [ 1.330917816902888e-08 2.237444185107037e-08 -1.007769014374369e-08 ] ] "source-value" [ [ -3.3014663 -18.517705 3.3983317 ] [ -13.2543578 2.3598118 9.4494883 ] [ -11.8802254 5.9939866 -11.8228659 ] [ 10.4266877 -8.3096539 -9.6358328 ] [ 9.7024259 4.5085321 14.9008783 ] [ 8.3069357 13.9650283 -6.2899995 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.760602088111973e-17 "source-value" 109.88814 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.915912e-10 1.360436e-10 2.810198e-10 ] [ 1.265862e-10 2.897087e-10 3.881297e-10 ] [ 2.470833e-10 3.120785e-10 1.738737e-10 ] [ 4.740838000000001e-10 1.736953e-10 1.131717e-10 ] [ 4.024671e-10 3.068015e-10 3.686077e-10 ] [ 4.392743000000001e-10 4.331921e-10 1.580851e-10 ] ] "source-value" [ [ 2.915912 1.360436 2.810198 ] [ 1.265862 2.897087 3.881297 ] [ 2.470833 3.120785 1.738737 ] [ 4.740838 1.736953 1.131717 ] [ 4.024671 3.068015 3.686077 ] [ 4.392743 4.331921 1.580851 ] ] } "instance-id" 1 }