{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.412068 0.3845915 -3.6693993 ] [ -0.6997894 6.0984738 0.8736173 ] [ -1.7122786 -6.4830652 2.795782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.864558957379814e-09 6.161835098584031e-10 -5.879025770839885e-09 ] [ -1.12118621616366e-09 9.770832144921335e-09 1.39968921358642e-09 ] [ -2.743372741216155e-09 -1.038701549456208e-08 4.479336557253465e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.060302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.932273390418748e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.629521 0.4348247 2.6466973 ] [ 1.7212774 0.6252385 0.985342 ] [ 2.1583977 2.4372187 0.266793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.29521e-11 4.348247000000001e-11 2.6466973e-10 ] [ 1.7212774e-10 6.252385000000001e-11 9.85342e-11 ] [ 2.1583977e-10 2.4372187e-10 2.66793e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2770873 0.8416045 -0.4460433 ] [ 0.2566399 -0.6104611 -0.3703889 ] [ -0.5337273 -0.2311433 0.8164322 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.439427939805958e-10 1.348399053860073e-09 -7.146401471244807e-10 ] [ 4.111824477444499e-10 -9.780665023278509e-10 -5.934284361838292e-10 ] [ -8.551254019427079e-10 -3.703323913145607e-10 1.30806858330831e-09 ] ] } "relaxed-potential-energy" { "source-value" -15.214696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.437663022377928e-18 } }