{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0564782 -0.4159394 -0.1410075 ] [ 0.4592058 -0.2046619 0.2566767 ] [ 0.5972724 0.6206013 -0.1156691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.692664672424866e-09 -6.664083823495795e-10 -2.25918919857456e-10 ] [ 7.357287968957607e-10 -3.279045113485075e-10 4.112414078440954e-10 ] [ 9.56935875529106e-10 9.94312893698087e-10 -1.853223277689773e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2198691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.316968209805634e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4856122 0.1701633 0.991948 ] [ 1.4413822 2.236267 0.2629447 ] [ 2.7670202 0.67527 1.4957053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.856122e-11 1.701633e-11 9.919480000000001e-11 ] [ 1.4413822e-10 2.236267e-10 2.629447e-11 ] [ 2.7670202e-10 6.752700000000001e-11 1.4957053e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 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 } }