{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0981967 -0.5528421 2.4140157 ] [ -0.000156 -0.2394789 2.4997329 ] [ -0.0980407 0.792321 -4.9137486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.573284569797113e-10 -8.857506876139756e-10 3.867679516784147e-09 ] [ -2.499395528448e-13 -3.836874947549011e-10 4.005013610624585e-09 ] [ -1.570785174268665e-10 1.269438182368877e-09 -7.87269312740873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5954801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.216930063997165e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8347065 2.8874386 1.5910621 ] [ 2.1348967 5.1366825 1.9971316 ] [ 2.5329379 3.6588919 3.8332753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8347065e-10 2.8874386e-10 1.5910621e-10 ] [ 2.1348967e-10 5.1366825e-10 1.9971316e-10 ] [ 2.5329379e-10 3.6588919e-10 3.8332753e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -5.7e-06 -4.8e-06 ] [ -1.8e-06 6e-06 -1.4e-06 ] [ -1e-07 -3e-07 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -9.13240673856e-15 -7.69044777984e-15 ] [ -2.88391791744e-15 9.6130597248e-15 -2.24304726912e-15 ] [ -1.6021766208e-16 -4.8065298624e-16 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }