{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6178439 0.9426352 -0.4940087 ] [ 0.5346044 0.0158419 -0.8442709 ] [ 0.0832395 -0.9584771 1.3382796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.898950518838932e-10 1.510268079383132e-09 -7.914891896118011e-10 ] [ 8.565306710568116e-10 2.538152180905152e-11 -1.352671097601775e-09 ] [ 1.333643808270816e-10 -1.535649601192184e-09 2.144160287213576e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5880224652453396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544292467121264e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9677525 0.5411462 2.3645086 ] [ 2.873069 1.9071764 0.4204429 ] [ 1.3452625 2.2722314 2.2056372 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9677525e-10 5.411462000000001e-11 2.364508600000001e-10 ] [ 2.873069e-10 1.9071764e-10 4.204429e-11 ] [ 1.3452625e-10 2.2722314e-10 2.2056372e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.67e-05 -1.64e-05 -4e-07 ] [ 1.14e-05 -4.1e-06 -1.12e-05 ] [ -2.81e-05 2.06e-05 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.675634956736e-14 -2.627569658112e-14 -6.408706483200001e-16 ] [ 1.826481347712e-14 -6.568924145279999e-15 -1.794437815296e-14 ] [ -4.502116304448e-14 3.300483838848e-14 1.858524880128e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }