{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.038434 -0.2940776 -0.2349271 ] [ -0.0213808 0.4869139 0.1081723 ] [ 0.0598148 -0.1928363 0.1267548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.15780562438272e-11 -4.711642554209741e-10 -3.763947072123437e-10 ] [ -3.425581789400064e-11 7.801220669225492e-10 1.733111300781639e-10 ] [ 9.583387413782785e-11 -3.08957811501575e-10 2.030835771341798e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8883806 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.434225731692276e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0204543 3.2282839 0.8346231 ] [ 3.2028047 0.8888099 0.577873 ] [ 3.718954 1.8924333 2.6511892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0204543e-10 3.2282839e-10 8.346231e-11 ] [ 3.2028047e-10 8.888099000000001e-11 5.77873e-11 ] [ 3.718954e-10 1.8924333e-10 2.6511892e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1.5e-06 6e-07 ] [ -2e-07 6e-07 -5e-07 ] [ -1e-07 9e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -2.4032649312e-15 9.6130597248e-16 ] [ -3.2043532416e-16 9.6130597248e-16 -8.010883104e-16 ] [ -1.6021766208e-16 1.44195895872e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }