{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5475906 -2.0481344 0.7200374 ] [ -2.2172922 -1.3094058 -9.4480207 ] [ 3.7648827 3.3575402 8.7279833 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.47951349831804e-09 -3.281473078971609e-09 1.153627097886112e-09 ] [ -3.552493753590455e-09 -2.097899377184077e-09 -1.513739800308832e-08 ] [ 6.032007091690831e-09 5.379372456155686e-09 1.398377090520221e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.542760027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.073950702444491e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1141267 0.8025693 1.7998501 ] [ 2.2251352 2.496608 -0.159623 ] [ 2.8852702 2.9823815 2.0345766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1141267e-10 8.025693e-11 1.7998501e-10 ] [ 2.2251352e-10 2.496608e-10 -1.59623e-11 ] [ 2.8852702e-10 2.9823815e-10 2.0345766e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.1e-06 -1.12e-05 -1.4e-06 ] [ 3.9e-06 2.8e-06 1.34e-05 ] [ 5.3e-06 8.5e-06 -1.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.45798073694e-14 -1.79443783008e-14 -2.2430472876e-15 ] [ 6.248488872599999e-15 4.486094575199999e-15 2.14691668956e-14 ] [ 8.4915361602e-15 1.3618501389e-14 -1.9226119608e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.659218027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.464890256886863e-19 } }