{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.0744413 1.8710043 1.7418293 ] [ -3.582643 2.7102195 -3.6938039 ] [ -1.4917983 -4.5812237 1.9519746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.13015121448196e-09 2.99767934687627e-09 2.79071818188443e-09 ] [ -5.740026855272775e-09 4.342250320136266e-09 -5.918126250399862e-09 ] [ -2.390124359209185e-09 -7.339929506794872e-09 3.127408068515432e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6216116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.060899129753808e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7902018 0.6809342 1.1592651 ] [ 2.6798989 0.5456557 2.3164895 ] [ 2.2952335 2.3070391 1.0211195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.902018e-11 6.809342e-11 1.1592651e-10 ] [ 2.6798989e-10 5.456557e-11 2.3164895e-10 ] [ 2.2952335e-10 2.3070391e-10 1.0211195e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.69e-05 -1.72e-05 9e-07 ] [ 3.6e-06 -1.24e-05 9.6e-06 ] [ 1.33e-05 2.96e-05 -1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.707678489152e-14 -2.755743787776e-14 1.44195895872e-15 ] [ 5.76783583488e-15 -1.986699009792e-14 1.538089555968e-14 ] [ 2.130894905664e-14 4.742442797568e-14 -1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }