{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9067734 -2.7593649 -1.9265251 ] [ -0.4822727 -0.3930217 -0.4079247 ] [ 11.1976912 -8.0241883 2.864376 ] [ -8.1972115 8.2042002 -9.5394458 ] [ 3.3885664 2.9723746 9.0095196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.463694323812735e-09 -4.420989967459746e-09 -3.086633500034513e-09 ] [ -7.726860511560917e-10 -6.296901843949576e-10 -6.535674227714597e-10 ] [ 1.794067919538742e-08 -1.285616700107618e-08 4.589236298190383e-09 ] [ -1.313338072925609e-08 1.314457786109813e-08 -1.528387716206943e-08 ] [ 5.429081908837497e-09 4.762269131615096e-09 1.443484178668502e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6645239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269037933314552e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1483465 0.6596409 0.4703352 ] [ -0.4268378 -0.1354237 2.1614915 ] [ 3.2952122 0.4288041 1.6502639 ] [ 1.0581325 3.0936852 0.8194433 ] [ 3.2892532 2.9530365 2.0618549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1483465e-10 6.596408999999999e-11 4.703352e-11 ] [ -4.268378e-11 -1.354237e-11 2.1614915e-10 ] [ 3.2952122e-10 4.288041e-11 1.6502639e-10 ] [ 1.0581325e-10 3.0936852e-10 8.194433e-11 ] [ 3.2892532e-10 2.9530365e-10 2.0618549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-05 -1.8e-05 6.4e-06 ] [ 3.51e-05 2.42e-05 -1.42e-05 ] [ 1.4e-06 -4.1e-05 -8.5e-06 ] [ 8.4e-06 -2.3e-06 9e-07 ] [ -1.7e-05 3.71e-05 1.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.486094575199999e-14 -2.8839179412e-14 1.02539304576e-14 ] [ 5.62363998534e-14 3.877267454279999e-14 -2.27509082028e-14 ] [ 2.2430472876e-15 -6.568924199399999e-14 -1.3618501389e-14 ] [ 1.34582837256e-14 -3.685006258199999e-15 1.4419589706e-15 ] [ -2.723700277799999e-14 5.94407531214e-14 2.46735201636e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }