{ "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" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.209236 0.8430125 -0.485886 ] [ -1.2643206 -2.6121241 1.991064 ] [ 0.0550846 1.7691116 -1.505178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.937409648229709e-09 1.35065491854216e-09 -7.784751895740288e-10 ] [ -2.025664906515829e-09 -4.185084163648241e-09 3.190036191316531e-09 ] [ 8.825525828611968e-11 2.834429245106081e-09 -2.411561001742502e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9486892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.530850760645455e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1048981 1.2631465 2.1363178 ] [ 4.104516 2.4097905 1.5448256 ] [ 4.1802728 0.611002 3.1010226 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1048981e-10 1.2631465e-10 2.1363178e-10 ] [ 4.104516000000001e-10 2.4097905e-10 1.5448256e-10 ] [ 4.1802728e-10 6.110020000000001e-11 3.1010226e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 1e-07 7e-07 ] [ -1.4e-06 -3.6e-06 2.8e-06 ] [ -2.5e-06 3.5e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 1.6021766208e-16 1.12152363456e-15 ] [ -2.24304726912e-15 -5.76783583488e-15 4.48609453824e-15 ] [ -4.005441552e-15 5.6076181728e-15 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }