{ "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" [ [ -11.8208455 -11.7606422 9.9912149 ] [ 0.0899316 2.0908689 -2.3296121 ] [ 4.4807416 11.1686432 -5.4342207 ] [ 11.2775095 2.6665403 -1.5542408 ] [ -4.0273373 -4.1654101 -0.6731412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.893908229818889e-08 -1.884262597843388e-08 1.600769092616861e-08 ] [ 1.440863069911373e-10 3.349941268737813e-09 -3.732450042152792e-09 ] [ 7.178939435365985e-09 1.78941390210969e-08 -8.70658135780741e-09 ] [ 1.80685620617499e-08 4.272268527081019e-09 -2.490168272853489e-09 ] [ -6.452505666135796e-09 -6.67372267826419e-09 -1.078491093137257e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.47215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.639129362431072e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0369503 3.1111734 2.2423605 ] [ 2.5341773 2.1106073 3.5327022 ] [ 2.0807318 4.1522425 0.5887262 ] [ 2.8680718 2.2248081 1.3456306 ] [ 3.0173477 4.0582931 2.5941551 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0369503e-10 3.1111734e-10 2.2423605e-10 ] [ 2.5341773e-10 2.1106073e-10 3.5327022e-10 ] [ 2.0807318e-10 4.1522425e-10 5.887262e-11 ] [ 2.8680718e-10 2.2248081e-10 1.3456306e-10 ] [ 3.017347700000001e-10 4.0582931e-10 2.5941551e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.35e-05 1.99e-05 -8.27e-05 ] [ 4.95e-05 -0.0001533 0.0001675 ] [ 3.73e-05 3.15e-05 3.01e-05 ] [ -8.25e-05 4.68e-05 1.49e-05 ] [ -6.78e-05 5.5e-05 -0.0001299 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.017382154208e-13 3.188331475392e-14 -1.3250000654016e-13 ] [ 7.930774272959999e-14 -2.4561367596864e-13 2.68364583984e-13 ] [ 5.976118795584e-14 5.04685635552e-14 4.822551628608e-14 ] [ -1.32179571216e-13 7.498186585344001e-14 2.387243164992e-14 ] [ -1.0862757489024e-13 8.8119714144e-14 -2.0812274304192e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }