{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9932083e-10 1.7879742e-10 1.3253142e-10 ] [ 3.0111022e-10 3.68728e-10 2.7651563e-10 ] [ 5.051477700000001e-10 2.3720085e-10 2.375574e-10 ] [ 5.170622800000001e-10 4.768761600000001e-10 2.6676138e-10 ] [ 4.612719e-10 3.3470706e-10 4.5433767e-10 ] ] "source-value" [ [ 2.9932083 1.7879742 1.3253142 ] [ 3.0111022 3.68728 2.7651563 ] [ 5.0514777 2.3720085 2.375574 ] [ 5.1706228 4.7687616 2.6676138 ] [ 4.612719 3.3470706 4.5433767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.83737614873344e-12 -1.0229897723808e-12 -4.16678073771456e-12 ] [ 1.91876672107008e-12 -1.06032048764544e-12 2.42922019245696e-12 ] [ -7.514208351552e-14 4.623721509966721e-12 2.69742455877888e-12 ] [ -3.2556228934656e-13 -4.04325292025088e-12 -1.37434710532224e-12 ] [ 3.1931380052544e-13 1.50300188797248e-12 4.1464330946304e-13 ] ] "source-value" [ [ -0.0011468 -0.0006385 -0.0026007 ] [ 0.0011976 -0.0006618 0.0015162 ] [ -4.69e-05 0.0028859 0.0016836 ] [ -0.0002032 -0.0025236 -0.0008578 ] [ 0.0001993 0.0009381 0.0002588 ] ] } "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" -2.650223954877126e-18 "source-value" -16.541397 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.721775219981388e-09 -1.751553314993019e-09 -2.644924435268506e-10 ] [ -4.514088409029267e-09 -7.115939287153536e-11 -1.810727946087984e-09 ] [ -7.182224538309273e-09 5.406921197960165e-09 3.418312714071494e-10 ] [ 3.986502702818509e-09 -2.589396197944819e-10 -2.8740952930132e-09 ] [ 3.988035024538642e-09 -3.325268870301127e-09 4.607484411220885e-09 ] ] "source-value" [ [ 2.3229494 -1.0932336 -0.1650832 ] [ -2.8174724 -0.0444142 -1.1301675 ] [ -4.482792 3.3747348 0.2133543 ] [ 2.4881793 -0.1616174 -1.7938692 ] [ 2.4891357 -2.0754696 2.8757656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.225065239816452e-18 "source-value" -13.887765 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }