{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2934889 1.1420693 0.2407462 ] [ -2.1485009 0.1354984 0.9618689 ] [ 0.855012 -1.2775677 -1.2026151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.072397674844309e-09 1.829796731793421e-09 3.85717933186441e-10 ] [ -3.442277911747759e-09 2.170923686358067e-10 1.541083863854613e-09 ] [ 1.36988023690345e-09 -2.046889100429228e-09 -1.926801797041054e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0299586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.661058693311899e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8369266 1.7036547 0.8969852 ] [ 2.0258046 3.396303 2.3599062 ] [ 4.2537618 3.5074423 1.5310678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8369266e-10 1.7036547e-10 8.969852000000001e-11 ] [ 2.0258046e-10 3.396303e-10 2.359906200000001e-10 ] [ 4.253761800000001e-10 3.5074423e-10 1.5310678e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.48e-05 -9.5e-06 -1.23e-05 ] [ -2.58e-05 1.67e-05 2.17e-05 ] [ 1.1e-05 -7.2e-06 -9.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.371221398784e-14 -1.52206778976e-14 -1.970677243584e-14 ] [ -4.133615681664e-14 2.675634956736e-14 3.476723267136e-14 ] [ 1.76239428288e-14 -1.153567166976e-14 -1.490024257344e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }