{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.402438e-11 3.6303551e-10 1.1115929e-10 ] [ 5.399139000000001e-10 5.5473859e-10 9.827085e-11 ] [ 3.3528582e-10 3.465268e-10 5.6439797e-10 ] ] "source-value" [ [ 0.2402438 3.6303551 1.1115929 ] [ 5.399139 5.5473859 0.9827085 ] [ 3.3528582 3.465268 5.6439797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 -8.010883104e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 2e-07 -5e-07 ] [ -2e-07 -2e-07 5e-07 ] ] } "species" { "source-value" [ "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" 3.061980462504808e-31 "source-value" 1.9111379e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.796157251076722e-09 -5.79823713625968e-10 -1.531894099193028e-09 ] [ 2.626730918651011e-09 1.559209928836372e-09 -2.099547358772076e-09 ] [ 1.694263324257101e-10 -9.793862152104038e-10 3.631441457965104e-09 ] ] "source-value" [ [ -1.7452241 -0.3618975 -0.9561331 ] [ 1.6394765 0.9731823 -1.3104344 ] [ 0.1057476 -0.6112848 2.2665675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.673314624047594e-19 "source-value" 3.5410045 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] "source-value" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] } "instance-id" 1 }