{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3414068 -4.5984156 3.9436175 ] [ -0.1151326 1.7383374 -1.8053364 ] [ -0.4606864 3.8418285 -1.9787106 ] [ 4.0453865 -0.9615395 -0.1236337 ] [ -0.1281607 -0.0202108 -0.0359367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.353523855542141e-09 -7.367473967042005e-09 6.318371759877744e-09 ] [ -1.844627600119181e-10 2.785123541342258e-09 -2.892467772759237e-09 ] [ -7.381009796005171e-10 6.155287803823133e-09 -3.170243862649141e-09 ] [ 6.48142367239994e-09 -1.540556106875722e-09 -1.98083023683001e-10 ] [ -2.053360772453625e-10 -3.238127124766464e-11 -5.757694056870336e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -11.076984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.774728479377567e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.151487 2.3970937 1.6114102 ] [ 1.9777458 1.6689309 3.6494104 ] [ 1.3381977 4.6413097 1.2811972 ] [ 3.5193685 2.3512816 2.0606466 ] [ 3.55048 4.5985085 1.7009102 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.151487e-10 2.3970937e-10 1.6114102e-10 ] [ 1.9777458e-10 1.6689309e-10 3.6494104e-10 ] [ 1.3381977e-10 4.6413097e-10 1.2811972e-10 ] [ 3.5193685e-10 2.3512816e-10 2.0606466e-10 ] [ 3.55048e-10 4.5985085e-10 1.7009102e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 3.5e-06 2.7e-06 ] [ 2.7e-06 1.5e-06 0.0 ] [ -5.7e-06 7.5e-06 -6.7e-06 ] [ 2.8e-06 -8e-06 -1.3e-06 ] [ -5.6e-06 -4.5e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 5.6076181728e-15 4.32587687616e-15 ] [ 4.32587687616e-15 2.4032649312e-15 0.0 ] [ -9.13240673856e-15 1.2016324656e-14 -1.073458335936e-14 ] [ 4.48609453824e-15 -1.28174129664e-14 -2.08282960704e-15 ] [ -8.972189076479999e-15 -7.2097947936e-15 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.289110327620986e-18 } }