{ "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" [ [ -5.677987 -6.2316691 5.2507032 ] [ -0.0994561 1.4406254 -1.5380338 ] [ -2.7143113 7.6527919 -4.233032 ] [ 8.1265465 -3.3919413 0.4520758 ] [ 0.3652079 0.5301932 0.0682868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.097138024606328e-09 -9.98423454058178e-09 8.412553909799747e-09 ] [ -1.593462382159469e-10 2.308136335210648e-09 -2.464201796360183e-09 ] [ -4.348806106433255e-09 1.226112426602761e-08 -6.782064905498265e-09 ] [ 1.302016281014407e-08 -5.434489049985959e-09 7.243052775894567e-10 ] [ 5.851275591114642e-10 8.494631495471386e-10 1.094075144692454e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.625794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.542222210343692e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6745342 2.1984336 1.797501 ] [ 1.0353634 1.5171134 3.8516963 ] [ 1.3098834 4.4693212 1.5077221 ] [ 3.9530417 2.6175061 1.7159257 ] [ 3.5644562 4.8547501 1.4307295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6745342e-10 2.1984336e-10 1.797501e-10 ] [ 1.0353634e-10 1.5171134e-10 3.8516963e-10 ] [ 1.3098834e-10 4.469321200000001e-10 1.5077221e-10 ] [ 3.9530417e-10 2.6175061e-10 1.7159257e-10 ] [ 3.5644562e-10 4.854750100000001e-10 1.4307295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.28e-05 3.8e-06 -3.45e-05 ] [ -6e-07 -2.49e-05 5.47e-05 ] [ -1.41e-05 3.4e-05 -3.43e-05 ] [ 3.42e-05 3.15e-05 -1.36e-05 ] [ 3.2e-06 -4.44e-05 2.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.652962695424e-14 6.08827115904e-15 -5.52750934176e-14 ] [ -9.6130597248e-16 -3.989419785791999e-14 8.763906115775999e-14 ] [ -2.259069035328e-14 5.44740051072e-14 -5.495465809344e-14 ] [ 5.479444043136e-14 5.04685635552e-14 -2.178960204288e-14 ] [ 5.126965186560001e-15 -7.113664196352e-14 4.438029239616e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.979696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239794209709128e-18 } }