{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7883511 2.5013836 2.6597943 ] [ 0.585586 -3.3568214 -1.6539204 ] [ 1.2027651 0.8554378 -1.0058739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.865254322201963e-09 4.007658323572539e-09 4.261460243597102e-09 ] [ 9.38212198667789e-10 -5.378220767281124e-09 -2.649872597544184e-09 ] [ 1.927042123534174e-09 1.370562443708587e-09 -1.611587646052917e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.187501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.106939580976621e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8957891 -0.0608674 2.012211 ] [ 1.4912118 2.156515 2.0677386 ] [ 2.4952862 0.7350944 0.5691412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.957891000000001e-11 -6.08674e-12 2.012211e-10 ] [ 1.4912118e-10 2.156515e-10 2.0677386e-10 ] [ 2.4952862e-10 7.350944000000001e-11 5.691412e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -0.0 -4e-07 ] [ 1e-07 2e-07 -0.0 ] [ -4e-07 -2e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 0.0 -6.408706483200001e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ -6.408706483200001e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }