{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.86239e-12 -2.4176154e-10 1.816165e-10 ] [ 1.143009e-10 7.3512643e-10 4.843030000000001e-12 ] [ 8.3731209e-10 2.1700471e-10 4.6217197e-10 ] ] "source-value" [ [ -0.0586239 -2.4176154 1.816165 ] [ 1.143009 7.3512643 0.0484303 ] [ 8.3731209 2.1700471 4.6217197 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.12152363456e-15 1.6021766208e-16 ] [ 1.6021766208e-16 1.12152363456e-15 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -7e-07 1e-07 ] [ 1e-07 7e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.86957006502797e-31 "source-value" 3.0393466e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.489377978500504e-09 -1.292613683210515e-08 -3.871792784822726e-10 ] [ -4.231499380570479e-09 1.332352518001516e-08 -5.123801047951583e-09 ] [ 1.172087735907098e-08 -3.973883479100103e-10 5.510980326433855e-09 ] ] "source-value" [ [ -4.6745021 -8.0678601 -0.2416583 ] [ -2.6410942 8.3158904 -3.1980251 ] [ 7.3155963 -0.2480303 3.4396834 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.744935484123362e-18 "source-value" 23.374049 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] "source-value" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] } "instance-id" 1 }