{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9826994e-10 1.4534624e-10 1.6556918e-10 ] [ 2.4882347e-10 5.5864299e-10 1.8238383e-10 ] [ 1.370904e-10 3.3336727e-10 2.3058176e-10 ] [ 2.9260437e-10 3.6026562e-10 2.656267e-11 ] [ 3.9112842e-10 3.623622800000001e-10 2.6497058e-10 ] ] "source-value" [ [ 2.9826994 1.4534624 1.6556918 ] [ 2.4882347 5.5864299 1.8238383 ] [ 1.370904 3.3336727 2.3058176 ] [ 2.9260437 3.6026562 0.2656267 ] [ 3.9112842 3.6236228 2.6497058 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.411750618779521e-12 -6.509002739662081e-12 6.51573188146944e-12 ] [ 4.89993675939264e-12 6.185202844598401e-12 6.01168711656576e-12 ] [ -9.668975688865922e-12 -1.6366234181472e-12 1.2280683798432e-11 ] [ 8.05205904315456e-12 3.10838286201408e-12 -1.980354390373632e-11 ] [ -9.6947707324608e-12 -1.1479595488032e-12 -5.004558892730879e-12 ] ] "source-value" [ [ 0.0040019 -0.0040626 0.0040668 ] [ 0.0030583 0.0038605 0.0037522 ] [ -0.0060349 -0.0010215 0.007665 ] [ 0.0050257 0.0019401 -0.0123604 ] [ -0.006051 -0.0007165 -0.0031236 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.582414072449035e-18 "source-value" -16.118161 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.991101931194899e-10 -1.167546125948948e-08 -8.17612519196283e-10 ] [ -1.434827189927833e-09 8.289216110483293e-09 -1.47689105536564e-09 ] [ -8.651925826089073e-09 -1.064753229702207e-09 2.864244149842549e-09 ] [ 1.986115817502029e-10 2.94977122177877e-09 -8.404036098012927e-09 ] [ 9.589031241147214e-09 1.50122715692962e-09 7.834295522732299e-09 ] ] "source-value" [ [ 0.1866899 -7.2872498 -0.5103136 ] [ -0.8955487 5.1737218 -0.9218029 ] [ -5.4001074 -0.6645667 1.7877206 ] [ 0.1239636 1.8411024 -5.2453868 ] [ 5.9850026 0.9369923 4.8897827 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.222834208871987e-18 "source-value" -13.87384 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }