{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6454666e-10 -7.328616e-11 2.2988711e-10 ] [ 1.396509e-10 7.520775000000001e-10 1.4558731e-10 ] [ -1.1881224e-10 2.7654188e-10 4.779848e-11 ] [ 4.6746e-10 3.592451200000001e-10 -7.452867e-11 ] [ 4.0111879e-10 3.9904926e-10 4.7714336e-10 ] ] "source-value" [ [ 2.6454666 -0.7328616 2.2988711 ] [ 1.396509 7.520775 1.4558731 ] [ -1.1881224 2.7654188 0.4779848 ] [ 4.6746 3.5924512 -0.7452867 ] [ 4.0111879 3.9904926 4.7714336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 -1e-07 0.0 ] [ 1e-07 1e-07 0.0 ] [ -1e-07 -0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.838263533857538e-33 "source-value" 3.0198066e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.303345186243808e-10 -2.488037041490734e-08 3.905033623827451e-09 ] [ -7.852496729797574e-09 2.845668081513306e-08 -5.62059420125186e-10 ] [ -2.575568580575473e-08 -7.242466219033692e-09 -7.796384338877945e-09 ] [ 2.072790095964042e-08 3.979443031974278e-10 -2.239716680382447e-08 ] [ 1.264994721750516e-08 3.26821151561055e-09 2.685057677878249e-08 ] ] "source-value" [ [ 0.1437635 -15.5291059 2.4373303 ] [ -4.901143 17.7612633 -0.3508099 ] [ -16.0754348 -4.5203919 -4.8661204 ] [ 12.9373383 0.2483773 -13.9792121 ] [ 7.8954761 2.0398572 16.758812 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.633187889855832e-18 "source-value" 53.884121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }