{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -112.7335999 -259.4751061 -68.6632862 ] [ -13.9906152 248.2860521 21.5443564 ] [ 126.724215 11.189054 47.1189298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.806191381384012e-07 -4.157249486730195e-07 -1.100107118569393e-07 ] [ -2.241543658404912e-08 3.977981079453508e-07 3.451786413426286e-08 ] [ 2.030345745622327e-07 1.792684072766872e-08 7.549284772267641e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 117.05479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.875424478906536e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7025301 0.3327589 2.1268014 ] [ 2.1289255 3.5956566 2.6310618 ] [ 4.6028393 1.4707517 3.2997347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7025301e-10 3.327589000000001e-11 2.1268014e-10 ] [ 2.1289255e-10 3.5956566e-10 2.6310618e-10 ] [ 4.602839300000001e-10 1.4707517e-10 3.299734700000001e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }