{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8154138 -5.3173795 -4.0283283 ] [ -1.9853502 4.6993919 -3.097959 ] [ -0.8300636 0.6179876 7.1262872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.510790205401149e-09 -8.519381189010604e-09 -6.454093476340942e-09 ] [ -3.180881700747227e-09 7.529255896188864e-09 -4.963477522890005e-09 ] [ -1.329908504653922e-09 9.901252928217384e-10 1.141757083901328e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9129186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.269186751663992e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2624515 2.6068409 1.3032523 ] [ 3.1110948 5.0569165 1.2276427 ] [ 3.5143077 3.8230137 3.604429 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2624515e-10 2.6068409e-10 1.3032523e-10 ] [ 3.1110948e-10 5.0569165e-10 1.2276427e-10 ] [ 3.5143077e-10 3.8230137e-10 3.604429e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }