{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8284009 -75.7640374 -60.6493889 ] [ 9.3425275 95.0658204 64.7849331 ] [ 4.9965765 -16.7842504 3.4658212 ] [ 5.5593267 8.8367036 21.2925218 ] [ -13.0700299 -11.3542362 -28.8938871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.094030427942968e-08 -1.213873694196968e-07 -9.717103296138703e-08 ] [ 1.496837913968107e-08 1.523122348820517e-07 1.037969051929121e-07 ] [ 8.005398052338691e-09 -2.689133358853305e-08 5.552857698513001e-09 ] [ 8.907023266129216e-09 1.415795991285919e-08 3.411438062583434e-08 ] [ -2.094049633893697e-08 -1.819149178668103e-08 -4.629311039565471e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 22.072161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.536350032473356e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6734094 1.5688876 1.7444864 ] [ 1.8685881 3.9368586 3.4231129 ] [ 4.0489993 0.9982138 3.3237494 ] [ 4.7431535 3.804256 2.9959615 ] [ 3.7072566 3.124642 0.3638124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6734094e-10 1.5688876e-10 1.7444864e-10 ] [ 1.8685881e-10 3.9368586e-10 3.4231129e-10 ] [ 4.0489993e-10 9.982138e-11 3.3237494e-10 ] [ 4.7431535e-10 3.804256e-10 2.9959615e-10 ] [ 3.7072566e-10 3.124642e-10 3.638124e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 5e-07 ] [ 1e-07 3e-07 -7e-07 ] [ 5e-07 -6e-07 -2e-07 ] [ -3e-07 1e-07 5e-07 ] [ -1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 8.010883104e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.12152363456e-15 ] [ 8.010883104e-16 -9.6130597248e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 1.6021766208e-16 8.010883104e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271447337016e-18 } }