{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2413899 -0.4516156 1.4721789 ] [ -0.1241609 0.5647187 -0.1228586 ] [ 2.3655508 -0.1131032 -1.3493203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.591102525463596e-09 -7.235679618698903e-10 2.358690634647822e-09 ] [ -1.989276928364106e-10 9.047791059228556e-10 -1.968411782059524e-10 ] [ 3.790030218300007e-09 -1.812113042706288e-10 -2.16184945644187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8950835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.444965039178939e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9153059 1.5439651 4.1496025 ] [ 2.6532932 3.8413483 2.9201211 ] [ 4.2332069 1.6481455 2.7529384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9153059e-10 1.5439651e-10 4.149602500000001e-10 ] [ 2.6532932e-10 3.8413483e-10 2.9201211e-10 ] [ 4.2332069e-10 1.6481455e-10 2.7529384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-05 5e-06 5.3e-06 ] [ 7e-07 -9.1e-06 2.7e-06 ] [ 1.12e-05 4.1e-06 -8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-14 8.010883169999999e-15 8.4915361602e-15 ] [ 1.1215236438e-15 -1.45798073694e-14 4.3258769118e-15 ] [ 1.79443783008e-14 6.568924199399999e-15 -1.2817413072e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }