{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2679361 -0.7874529 -0.9754602 ] [ -0.2840442 1.782222 1.4131915 ] [ 2.5519803 -0.9947691 -0.4377314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.633634196888331e-09 -1.26163862636116e-09 -1.562859526960892e-09 ] [ -4.550889765138394e-10 2.855434421475418e-09 2.264182382013283e-09 ] [ 4.08872317340217e-09 -1.593795795114257e-09 -7.013230152700532e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9529681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.27420595557882e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9250069 2.9228727 0.3719458 ] [ 2.9518271 4.5188082 1.8253407 ] [ 4.293115 2.8942692 0.69594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9250069e-10 2.9228727e-10 3.719458e-11 ] [ 2.9518271e-10 4.5188082e-10 1.8253407e-10 ] [ 4.293115000000001e-10 2.8942692e-10 6.9594e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -1e-07 -0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }