{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.377832e-11 5.119827e-11 1.348489e-11 ] [ 1.1494607e-10 -2.537798e-11 2.4247205e-10 ] [ 4.317227e-11 2.1430466e-10 2.0591806e-10 ] [ 2.7274263e-10 3.393658e-11 5.38875e-11 ] [ 2.6596875e-10 2.5905947e-10 1.3284616e-10 ] ] "source-value" [ [ 0.2377832 0.5119827 0.1348489 ] [ 1.1494607 -0.2537798 2.4247205 ] [ 0.4317227 2.1430466 2.0591806 ] [ 2.7274263 0.3393658 0.538875 ] [ 2.6596875 2.5905947 1.3284616 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.91748205551808e-12 4.63974327617472e-12 1.200735246692352e-11 ] [ -1.8417020256096e-12 3.58791432461952e-12 -7.77984923528064e-12 ] [ 3.933023168739841e-12 -6.581100687598081e-12 -6.397331029192319e-12 ] [ -1.14908107243776e-12 -1.25674734135552e-12 2.42313192129792e-12 ] [ -4.85988234387264e-12 -3.8964935417856e-13 -2.531439060864e-13 ] ] "source-value" [ [ 0.0024451 0.0028959 0.0074944 ] [ -0.0011495 0.0022394 -0.0048558 ] [ 0.0024548 -0.0041076 -0.0039929 ] [ -0.0007172 -0.0007844 0.0015124 ] [ -0.0030333 -0.0002432 -0.000158 ] ] } "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" -1.903078047381544e-18 "source-value" -11.878079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.910492740396223e-09 -1.630658674805624e-09 -8.070307834865472e-09 ] [ 6.195373461787239e-10 -6.778599077032151e-09 7.802934837992086e-09 ] [ -7.286569174656791e-09 4.983034130483418e-09 4.133180530493791e-09 ] [ 1.076083662546843e-09 -2.43158724819653e-09 -2.247475845517553e-09 ] [ 8.501440906327448e-09 5.857810709333225e-09 -1.618331848320513e-09 ] ] "source-value" [ [ -1.8165867 -1.0177771 -5.03709 ] [ 0.3866848 -4.2308688 4.8702089 ] [ -4.5479188 3.1101653 2.5797284 ] [ 0.6716386 -1.5176774 -1.4027641 ] [ 5.3061821 3.6561579 -1.0100833 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.549268006338387e-18 "source-value" -9.6697704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }