{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2825036 -7.5470454 -5.4470136 ] [ -3.6506962 2.8639785 -1.5989184 ] [ 5.9331998 4.6830669 7.0459319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.656973904811835e-09 -1.209169969599618e-08 -8.727077843099643e-09 ] [ -5.849060101283401e-09 4.588599395173852e-09 -2.561749679046943e-09 ] [ 9.506034006095236e-09 7.503100300822332e-09 1.128882736192892e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1206586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.602022871218459e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4034459 2.5726599 1.6691427 ] [ 0.3346273 4.98805 1.9520685 ] [ 2.4773634 4.309617 3.3680278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4034459e-10 2.5726599e-10 1.6691427e-10 ] [ 3.346273000000001e-11 4.98805e-10 1.9520685e-10 ] [ 2.4773634e-10 4.309617000000001e-10 3.3680278e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }