{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.128419 0.3228601 -2.1151224 ] [ -1.1127881 -1.5171823 2.2064049 ] [ 1.2412071 1.1943222 -0.0912824 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.057499194665152e-10 5.172789040091501e-10 -3.388799659410386e-09 ] [ -1.782883077724452e-09 -2.430794010551572e-09 3.535050346798561e-09 ] [ 1.988632997190968e-09 1.913515106542422e-09 -1.462505271705139e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4267557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.69462110933314e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6707272 0.4476732 2.2776332 ] [ 1.7385031 1.8029968 0.6387069 ] [ 2.40056 1.9505113 2.9197257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.707272e-11 4.476732e-11 2.2776332e-10 ] [ 1.7385031e-10 1.8029968e-10 6.387068999999999e-11 ] [ 2.40056e-10 1.9505113e-10 2.9197257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -3e-07 ] [ -2e-07 -2e-07 -0.0 ] [ 3e-07 2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }