{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7604613 0.7838812 -0.3214352 ] [ 2.1534556 -0.0465263 -2.3795896 ] [ -0.3929942 -0.7373549 2.7010248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.820569936683175e-09 1.255916132124649e-09 -5.149959625421722e-10 ] [ 3.450216216250837e-09 -7.454335011232705e-11 -3.812522824218824e-09 ] [ -6.296461193499994e-10 -1.181372782012322e-09 4.327518786760995e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3609522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.782662417666326e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3005436 3.4729832 2.4196142 ] [ 4.8447088 2.4021665 1.5249657 ] [ 3.2436666 2.4610913 3.2201791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3005436e-10 3.4729832e-10 2.4196142e-10 ] [ 4.844708800000001e-10 2.4021665e-10 1.5249657e-10 ] [ 3.2436666e-10 2.4610913e-10 3.2201791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ 2e-07 0.0 -3e-07 ] [ -1e-07 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }