{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2693015 -0.5802119 -0.6513146 ] [ 5.0237231 5.4241602 -9.99541 ] [ -5.2930246 -4.8439482 10.6467246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.31468570801151e-10 -9.296019489487445e-10 -1.043521033503056e-09 ] [ 8.048891766506044e-09 8.690462731512765e-09 -1.601441234924994e-08 ] [ -8.480360337307195e-09 -7.760860622346358e-09 1.705793338275299e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9466083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.118810333810462e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2997295 0.4158493 0.380735 ] [ 1.4081363 2.8454886 0.4717184 ] [ 0.4576772 1.5992321 2.3336124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2997295e-10 4.158493e-11 3.80735e-11 ] [ 1.4081363e-10 2.8454886e-10 4.717184e-11 ] [ 4.576772e-11 1.5992321e-10 2.3336124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }