{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9676131 -1.1449541 1.1072917 ] [ 3.1232643 -6.0138319 -2.4944754 ] [ -6.0908774 7.158786 1.3871837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.754640328399813e-09 -1.834418690909106e-09 1.774076874145887e-09 ] [ 5.004021042039278e-09 -9.635220871601243e-09 -3.996590167040728e-09 ] [ -9.75866137043909e-09 1.146963956251035e-08 2.222513292894841e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3942491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.024471641559144e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5700797 2.6992072 1.8363864 ] [ 2.6999285 3.9838161 3.5673974 ] [ 3.7190198 1.9510898 2.6998412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5700797e-10 2.6992072e-10 1.8363864e-10 ] [ 2.6999285e-10 3.9838161e-10 3.5673974e-10 ] [ 3.7190198e-10 1.9510898e-10 2.6998412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ 0.0 1e-07 1e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }