{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4180581 -9.3717575 7.2009679 ] [ -3.022167 6.0795616 -6.2872995 ] [ -3.4455572 -21.343649 1.2700543 ] [ 5.7211047 2.9711306 -1.9221498 ] [ 4.1646776 21.6647144 -0.261573 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.476332776356069e-09 -1.501521076230705e-08 1.153722241651127e-08 ] [ -4.842045311553274e-09 9.740531460233441e-09 -1.007336426686753e-08 ] [ -5.52039119146911e-09 -3.41962954303613e-08 2.034851306606509e-09 ] [ 9.166220195488999e-09 4.760275984663477e-09 -3.079623471235396e-09 ] [ 6.672549083889454e-09 3.47106989079891e-08 -4.190861452325184e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1209487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.398134421056153e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1121224 0.4775247 1.5597708 ] [ 0.3995597 1.910512 -0.0859403 ] [ 1.5552017 0.5912194 3.2247002 ] [ 2.0444879 3.3198724 -0.490661 ] [ 3.1179943 2.0909346 3.6033082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.121224e-11 4.775247000000001e-11 1.5597708e-10 ] [ 3.995597e-11 1.910512e-10 -8.59403e-12 ] [ 1.5552017e-10 5.912194e-11 3.2247002e-10 ] [ 2.0444879e-10 3.3198724e-10 -4.90661e-11 ] [ 3.1179943e-10 2.0909346e-10 3.6033082e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2805214 -0.1159732 0.5137066 ] [ 0.3399706 0.3703256 -0.3075283 ] [ -0.463589 -0.1212067 -0.3309375 ] [ -0.3972133 -0.1507687 -0.1538507 ] [ 0.2403104 0.017623 0.2786098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.494448287140851e-10 -1.858095496793626e-10 8.230487044706573e-10 ] [ 5.446929470793485e-10 5.933270184037325e-10 -4.927146524943686e-10 ] [ -7.427514574600512e-10 -1.941945410243194e-10 -5.30220325446e-10 ] [ -6.364058627308167e-10 -2.41558086288409e-10 -2.464959946337146e-10 ] [ 3.850197046150964e-10 2.82351585883584e-11 4.463821078857638e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.547608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.689913094296305e-18 } }