{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8465042 -2.214709 -1.1207346 ] [ 6.8109252 -0.8992144 -3.224849 ] [ 1.0892863 -1.6534149 5.1209817 ] [ -3.8958727 3.8462635 -0.7271676 ] [ 1.8421654 0.9210749 -0.0482305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.367132342649007e-09 -3.548354981675348e-09 -1.79561477424164e-09 ] [ 1.091230512145756e-08 -1.440700288766699e-09 -5.166777673410259e-09 ] [ 1.745229043217735e-09 -2.64906269726237e-09 8.204717155284638e-09 ] [ -6.241876157552972e-09 6.162393457136381e-09 -1.165050928123246e-09 ] [ 2.951474335526681e-09 1.475724670785698e-09 -7.727377950949441e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3467784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.759953486678431e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1905458 2.9590961 3.4029399 ] [ 3.9812198 3.3596632 3.0994087 ] [ 2.2654555 1.9284233 3.8693001 ] [ 0.6239449 5.0273174 2.3448025 ] [ 2.9667105 5.274881 2.1572088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.905458e-11 2.9590961e-10 3.4029399e-10 ] [ 3.9812198e-10 3.3596632e-10 3.0994087e-10 ] [ 2.2654555e-10 1.9284233e-10 3.8693001e-10 ] [ 6.239449000000001e-11 5.027317400000001e-10 2.3448025e-10 ] [ 2.9667105e-10 5.274881e-10 2.1572088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 7e-07 -7e-07 ] [ 9e-07 1.4e-06 -1.2e-06 ] [ -1e-06 -9e-07 1e-06 ] [ 1.5e-06 -4e-07 3e-07 ] [ -1.4e-06 -7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.12152363456e-15 -1.12152363456e-15 ] [ 1.44195895872e-15 2.24304726912e-15 -1.92261194496e-15 ] [ -1.6021766208e-15 -1.44195895872e-15 1.6021766208e-15 ] [ 2.4032649312e-15 -6.408706483200001e-16 4.8065298624e-16 ] [ -2.24304726912e-15 -1.12152363456e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }