{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.8477525 12.4231372 -12.0795787 ] [ -1.0087083 -1.9553839 8.7578398 ] [ 39.8564608 -10.4677533 3.3217389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.224096082612475e-08 1.990405997883077e-08 -1.935361858225366e-08 ] [ -1.616128855466912e-09 -3.132870369268725e-09 1.403160617627175e-08 ] [ 6.385708968159167e-08 -1.677118960956205e-08 5.32201240598191e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6858532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.303211203940867e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3357196 0.8600282 0.2487062 ] [ -0.2350997 0.4000629 2.6298646 ] [ 2.7435217 0.3861117 -0.1816542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.357196e-11 8.600282e-11 2.487062e-11 ] [ -2.350997e-11 4.000629e-11 2.6298646e-10 ] [ 2.7435217e-10 3.861117e-11 -1.816542e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.58e-05 -8.6e-06 1.9e-05 ] [ -1.72e-05 4.5e-06 -1.4e-06 ] [ 1.4e-06 4.1e-06 -1.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.531439060864e-14 -1.377871893888e-14 3.04413557952e-14 ] [ -2.755743787776e-14 7.2097947936e-15 -2.24304726912e-15 ] [ 2.24304726912e-15 6.568924145279999e-15 -2.819830852608e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }