{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.98394e-11 1.209752e-10 5.657994e-11 ] [ 5.222795800000001e-10 -1.127965e-11 3.2795142e-10 ] [ 3.4187642e-10 5.0886155e-10 3.2583684e-10 ] ] "source-value" [ [ 0.598394 1.209752 0.5657994 ] [ 5.2227958 -0.1127965 3.2795142 ] [ 3.4187642 5.0886155 3.2583684 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1e-07 0.0 ] ] } "species" { "source-value" [ "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" 1.423018699623083e-33 "source-value" 8.8817842e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.128522775171497e-08 -5.124878992382056e-09 -8.471924166660112e-09 ] [ 8.815251710813427e-09 -9.240232103616205e-09 3.685192080328013e-09 ] [ 2.469976201119208e-09 1.436511109599826e-08 4.786732086332099e-09 ] ] "source-value" [ [ -7.0436852 -3.1986979 -5.2877592 ] [ 5.5020474 -5.7672993 2.300116 ] [ 1.5416379 8.9659972 2.9876432 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.297222628505083e-18 "source-value" 14.338136 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] "source-value" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] } "instance-id" 1 }