{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.713394e-11 -1.031184e-10 -2.9452308e-10 ] [ -1.8577786e-10 -2.8086619e-10 3.9843426e-10 ] [ -5.981016e-11 5.7604951e-10 7.693683999999999e-11 ] [ 3.509298e-11 3.2012285e-10 7.593729800000001e-10 ] [ 5.584391600000001e-10 -1.0969991e-10 1.6855934e-10 ] [ 5.4259851e-10 4.3937072e-10 -3.2136812e-10 ] ] "source-value" [ [ -0.1713394 -1.031184 -2.9452308 ] [ -1.8577786 -2.8086619 3.9843426 ] [ -0.5981016 5.7604951 0.7693684 ] [ 0.3509298 3.2012285 7.5937298 ] [ 5.5843916 -1.0969991 1.6855934 ] [ 5.4259851 4.3937072 -3.2136812 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -5e-07 3e-07 -2e-07 ] [ 1e-07 -2e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.656828727441269e-31 "source-value" 2.9065639e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.082090318828819e-08 -1.075105645872208e-08 -8.801945794195344e-09 ] [ -7.714484594811215e-09 -8.562183427463528e-09 5.501055322920985e-09 ] [ -1.450820597609645e-09 1.102978920827226e-08 4.59400113365088e-11 ] [ -5.899592271250447e-09 4.504613296711517e-09 1.386968379826722e-08 ] [ 1.76118893336464e-08 -5.882380408248517e-09 -7.516404935699117e-10 ] [ 8.273911318313102e-09 9.661217789450345e-09 -9.863093004977118e-09 ] ] "source-value" [ [ -6.7538766 -6.7102817 -5.4937425 ] [ -4.8150026 -5.3440946 3.4334887 ] [ -0.905531 6.884253 0.0286735 ] [ -3.6822359 2.8115585 8.6567758 ] [ 10.9924768 -3.6714931 -0.4691371 ] [ 5.1641693 6.0300579 -6.1560585 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.854478782495167e-18 "source-value" 49.023801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.247505e-10 2.174365e-11 4.2208e-11 ] [ 5.068755e-12 9.158506e-12 2.362651e-10 ] [ 1.429891e-10 2.603248e-10 1.463699e-10 ] [ 6.097234e-11 2.164425e-10 2.912732e-10 ] [ 2.744149e-10 6.540612e-11 6.213704e-11 ] [ 2.652131e-10 2.68783e-10 9.158982000000001e-12 ] ] "source-value" [ [ 1.247505 0.2174365 0.42208 ] [ 0.05068755 0.09158506 2.362651 ] [ 1.429891 2.603248 1.463699 ] [ 0.6097234 2.164425 2.912732 ] [ 2.744149 0.6540612 0.6213704 ] [ 2.652131 2.68783 0.09158982 ] ] } "instance-id" 1 }