{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2782814 0.657691 -0.6776387 ] [ -0.1435892 -0.440002 -0.6358273 ] [ 0.4218706 -0.217689 1.313466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.458559530834932e-10 1.053737143910573e-09 -1.085696882489305e-09 ] [ -2.300552592393754e-10 -7.049609175052417e-10 -1.018707634926388e-09 ] [ 6.759112123228684e-10 -3.487762264053312e-10 2.104404517415693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9367824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.307420722456914e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0025334 3.298877 0.8013532 ] [ 3.1971975 0.8216192 0.5346809 ] [ 3.7424822 1.8890309 2.7276512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0025334e-10 3.298877e-10 8.013532000000001e-11 ] [ 3.1971975e-10 8.216192e-11 5.346809000000001e-11 ] [ 3.7424822e-10 1.8890309e-10 2.7276512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -5e-07 1e-07 ] [ 9e-07 2.2e-06 3.9e-06 ] [ -1e-06 -1.8e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] [ 1.44195895872e-15 3.52478856576e-15 6.24848882112e-15 ] [ -1.6021766208e-15 -2.88391791744e-15 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }