{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5508012 2.4050298 0.2409024 ] [ 1.1185289 2.5015789 2.8565329 ] [ -0.5677277 -4.9066087 -3.0974353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.82480805348585e-10 3.8532825178873e-09 3.859681931746099e-10 ] [ 1.792080853269141e-09 4.007971228666581e-09 4.576670228926024e-09 ] [ -9.096000479205561e-10 -7.86125374655388e-09 -4.962638422100635e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8891497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.103763458653133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5738721 1.1872336 0.4414061 ] [ 2.8343977 0.0397204 1.8636273 ] [ 2.4345033 2.1935957 2.2232518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5738721e-10 1.1872336e-10 4.414061000000001e-11 ] [ 2.8343977e-10 3.97204e-12 1.8636273e-10 ] [ 2.4345033e-10 2.1935957e-10 2.2232518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1.9e-06 3.3e-06 ] [ 1e-07 -3e-07 -0.0 ] [ -1.6e-06 -1.5e-06 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 3.04413557952e-15 5.28718284864e-15 ] [ 1.6021766208e-16 -4.8065298624e-16 0.0 ] [ -2.56348259328e-15 -2.4032649312e-15 -5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }