{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.2847453 9.2726983 -58.7655097 ] [ -16.2578077 -20.2652991 53.2683973 ] [ -5.5230808 4.9925393 -61.4296226 ] [ 73.2563203 -18.3912668 43.7886544 ] [ -61.7601771 24.3913283 23.1380806 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.647797847054268e-08 1.48565004279919e-08 -9.415272575073563e-08 ] [ -2.604787940240222e-08 -3.246858843153928e-08 8.534538078154584e-08 ] [ -8.84895093254936e-09 7.998929744885197e-09 -9.842110515428732e-08 ] [ 1.173695637104964e-07 -2.946605769385523e-08 7.015715833597104e-08 ] [ -9.895071184608755e-08 3.907921595251741e-08 3.707129178750604e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.643468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.550495449303294e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1569133 0.8590217 0.9170653 ] [ 0.8687795 0.7184724 3.3138865 ] [ 2.4724804 2.826831 0.422557 ] [ 2.9537744 1.5645552 2.4281847 ] [ 0.9012013 2.8943783 2.2594155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1569133e-10 8.590217000000001e-11 9.170653e-11 ] [ 8.687795000000001e-11 7.184724e-11 3.3138865e-10 ] [ 2.4724804e-10 2.826831e-10 4.22557e-11 ] [ 2.9537744e-10 1.5645552e-10 2.4281847e-10 ] [ 9.012013e-11 2.8943783e-10 2.2594155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 -3.8e-06 ] [ 3.4e-06 4e-06 -5.2e-06 ] [ -8.4e-06 -6.4e-06 9.5e-06 ] [ 3.8e-06 -1.3e-06 2.4e-06 ] [ 8e-07 3.4e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 6.408706483200001e-16 -6.08827115904e-15 ] [ 5.44740051072e-15 6.4087064832e-15 -8.33131842816e-15 ] [ -1.345828361472e-14 -1.025393037312e-14 1.52206778976e-14 ] [ 6.08827115904e-15 -2.08282960704e-15 3.84522388992e-15 ] [ 1.28174129664e-15 5.44740051072e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }