{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 16.7936222 -54.2177489 -23.1758047 ] [ -22.7315601 39.1267488 14.9010927 ] [ 0.4140866 -3.7282601 6.9110939 ] [ 7.555253 9.3725634 -7.9080674 ] [ -2.0314017 9.4466967 9.2716855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.690634886738786e-08 -8.686640971998491e-08 -3.713173245856676e-08 ] [ -3.641997414653011e-08 6.268796217527446e-08 2.387418234831355e-08 ] [ 6.634398695065613e-10 -5.97333116848147e-09 1.107279307073349e-08 ] [ 1.210484972082906e-08 1.501650195644576e-08 -1.267012070399064e-08 ] [ -3.254664311193376e-09 1.513527659652851e-08 1.485487774351036e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.3509399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.337968066948589e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7201976 -0.5069753 0.8829499 ] [ 0.0773419 1.1867747 -0.6398674 ] [ 1.028595 0.5330214 2.9857712 ] [ 0.7170206 3.2530506 0.3198965 ] [ 1.1132929 2.8687293 2.6203693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.201976e-11 -5.069753000000001e-11 8.829499e-11 ] [ 7.73419e-12 1.1867747e-10 -6.398674e-11 ] [ 1.028595e-10 5.330214e-11 2.9857712e-10 ] [ 7.170206000000001e-11 3.2530506e-10 3.198965e-11 ] [ 1.1132929e-10 2.8687293e-10 2.6203693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.51e-05 -1.54e-05 -6.74e-05 ] [ -3.22e-05 5.5e-06 2.66e-05 ] [ -1.01e-05 3.24e-05 5.41e-05 ] [ 3.17e-05 -1.96e-05 2.4e-05 ] [ -1.45e-05 -3e-06 -3.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.021463318208e-14 -2.467351996032e-14 -1.0798670424192e-13 ] [ -5.159008718975999e-14 8.8119714144e-15 4.261789811328e-14 ] [ -1.618198387008e-14 5.191052251392001e-14 8.667775518528e-14 ] [ 5.078899887936e-14 -3.140266176767999e-14 3.84522388992e-14 ] [ -2.32315610016e-14 -4.8065298624e-15 -5.976118795584e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }