{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.14504e-12 5.257851e-11 1.2438057e-10 ] [ 2.924582e-11 1.3673484e-10 3.4628066e-10 ] [ 1.7144991e-10 1.0200868e-10 -2.2446e-11 ] [ 3.4560469e-10 2.2916867e-10 8.3243e-11 ] [ 1.2676752e-10 2.7619677e-10 1.7448931e-10 ] ] "source-value" [ [ -0.0914504 0.5257851 1.2438057 ] [ 0.2924582 1.3673484 3.4628066 ] [ 1.7144991 1.0200868 -0.22446 ] [ 3.4560469 2.2916867 0.83243 ] [ 1.2676752 2.7619677 1.7448931 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.92229150963584e-12 -8.4883317369984e-12 1.245516083243712e-11 ] [ -9.70774836308928e-12 8.3441358411264e-12 -3.1530835897344e-12 ] [ 6.176711308508161e-12 2.354462631330432e-11 7.994861337792e-13 ] [ -1.36897981364256e-11 -4.11294760325568e-12 -1.74412946940288e-12 ] [ 1.529854368137088e-11 -1.928732259651456e-11 -8.35727368941696e-12 ] ] "source-value" [ [ 0.0011998 -0.005298 0.0077739 ] [ -0.0060591 0.005208 -0.001968 ] [ 0.0038552 0.0146954 0.000499 ] [ -0.0085445 -0.0025671 -0.0010886 ] [ 0.0095486 -0.0120382 -0.0052162 ] ] } "species" { "source-value" [ "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" -2.560816731600651e-18 "source-value" -15.983361 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.760020497998623e-08 -1.75013192798211e-08 -5.653390916897297e-09 ] [ 1.351042885610887e-08 -1.820474467125297e-09 -2.141095483555647e-08 ] [ -1.923406480368021e-08 -4.349608107984329e-08 2.427643650662093e-10 ] [ 3.292734671295008e-08 6.38901124643583e-09 -5.067699712050635e-09 ] [ -9.603505785392507e-09 5.64288634201362e-08 3.18892810994382e-08 ] ] "source-value" [ [ -10.985184 -10.9234644 -3.5285691 ] [ 8.4325465 -1.1362508 -13.363667 ] [ -12.0049591 -27.1481187 0.1515216 ] [ 20.5516335 3.9877072 -3.1630094 ] [ -5.9940369 35.2201266 19.9037239 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.12488339780171e-19 "source-value" 5.6953043 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }