{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6024266 -3.0159519 2.1518893 ] [ -2.9916421 -3.3263169 -1.4087879 ] [ -17.9314762 1.0217501 -6.2529503 ] [ 10.2319004 4.8141289 -5.0922969 ] [ 12.2936445 0.5063898 10.6021457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.567370456220064e-09 -4.832087663447904e-09 3.447706755414616e-09 ] [ -4.793139069910691e-09 -5.329347214459315e-09 -2.257127055641928e-09 ] [ -2.87293921807671e-08 1.637024136007163e-09 -1.001833086422329e-08 ] [ 1.639331174229526e-08 7.713084836644123e-09 -8.158759106570635e-09 ] [ 1.969658996460261e-08 8.113259052559331e-10 1.698651011080357e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2832956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.26041949283501e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9107405 1.4869346 2.4447292 ] [ 1.928799 4.8945115 1.5912838 ] [ 0.4305024 3.0162023 1.0070333 ] [ 3.9563418 4.2524972 0.193925 ] [ 3.3132574 3.4861304 3.0219045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9107405e-10 1.4869346e-10 2.4447292e-10 ] [ 1.928799e-10 4.894511500000001e-10 1.5912838e-10 ] [ 4.305024000000001e-11 3.0162023e-10 1.0070333e-10 ] [ 3.9563418e-10 4.2524972e-10 1.93925e-11 ] [ 3.3132574e-10 3.4861304e-10 3.0219045e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 1.26e-05 -8.6e-06 ] [ 1.9e-06 1.32e-05 2.18e-05 ] [ 4.9e-06 -1.92e-05 -1.27e-05 ] [ -6.8e-06 -1.16e-05 -1.1e-05 ] [ 8.4e-06 5e-06 1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.34582837256e-14 2.01874255884e-14 -1.37787190524e-14 ] [ 3.0441356046e-15 2.11487315688e-14 3.492745062119999e-14 ] [ 7.850665506599998e-15 -3.076179137279999e-14 -2.03476432518e-14 ] [ -1.08948011112e-14 -1.85852489544e-14 -1.7623942974e-14 ] [ 1.34582837256e-14 8.010883169999999e-15 1.69830723204e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753336605288e-18 } }