{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6817046 -1.1648155 1.5629897 ] [ 2.8207919 -1.029218 -3.2690252 ] [ -3.5024965 2.1940335 1.7060355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.092211172411816e-09 -1.866240161645462e-09 2.504185555891206e-09 ] [ 4.519406834322012e-09 -1.648989017306534e-09 -5.237555748246044e-09 ] [ -5.611618006733827e-09 3.515229178951997e-09 2.733370192354838e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.0533049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.450499345175408e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9589493 2.2381992 0.5878815 ] [ 0.7692659 1.5718595 2.6970129 ] [ 2.3856157 0.751949 1.414989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.589493000000001e-11 2.2381992e-10 5.878815e-11 ] [ 7.692659e-11 1.5718595e-10 2.6970129e-10 ] [ 2.3856157e-10 7.51949e-11 1.414989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 4.5e-06 -6.2e-06 ] [ 6.3e-06 -4.8e-06 -8e-07 ] [ -3.7e-06 3e-07 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 7.2097947936e-15 -9.93349504896e-15 ] [ 1.009371271104e-14 -7.69044777984e-15 -1.28174129664e-15 ] [ -5.928053496960001e-15 4.8065298624e-16 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }