{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5970137 2.0783632 1.1612989 ] [ 6.0315007 0.7547221 2.9796444 ] [ 0.5528159 -0.4280854 -9.8996524 ] [ -3.1864786 -6.8334635 3.9135915 ] [ 0.1991757 4.4284635 1.8451176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.763051254837306e-09 3.329904928571075e-09 1.860605947340757e-09 ] [ 9.663529409878835e-09 1.20919810382108e-09 4.773916595977644e-09 ] [ 8.857087105865108e-10 -6.858684195858163e-10 -1.586099162932661e-08 ] [ -5.105301515599515e-09 -1.094841545879014e-08 6.270264804661604e-09 ] [ 3.191146499714746e-10 7.095180685766141e-09 2.956204281346606e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.217695 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.553139081065056e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7439335 3.218153 2.1983954 ] [ 5.9839089 2.5440329 2.6082497 ] [ 4.5736213 2.7212014 0.4825844 ] [ 3.9057772 1.3225367 3.4615058 ] [ 4.6123521 4.5995429 3.2658506 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7439335e-10 3.218153e-10 2.1983954e-10 ] [ 5.983908900000001e-10 2.5440329e-10 2.6082497e-10 ] [ 4.5736213e-10 2.7212014e-10 4.825844000000001e-11 ] [ 3.9057772e-10 1.3225367e-10 3.4615058e-10 ] [ 4.6123521e-10 4.5995429e-10 3.2658506e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.24e-05 -6.9e-06 -1.08e-05 ] [ -5.21e-05 9e-06 -1.5e-05 ] [ 4.3e-06 -2.5e-06 2.56e-05 ] [ 1.74e-05 2e-05 -4.5e-06 ] [ 8e-06 -1.95e-05 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.588875630592e-14 -1.105501868352e-14 -1.730350750464e-14 ] [ -8.347340194367999e-14 1.44195895872e-14 -2.4032649312e-14 ] [ 6.889359469440001e-15 -4.005441552e-15 4.101572149248001e-14 ] [ 2.787787320192e-14 3.2043532416e-14 -7.2097947936e-15 ] [ 1.28174129664e-14 -3.12424441056e-14 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }