{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6677988 -1.5307263 0.1231558 ] [ -0.1021772 0.2646058 -1.7190484 ] [ 1.9023833 -1.867372 0.29492 ] [ 1.0987392 -1.9596252 1.6658434 ] [ 0.7688534 5.0931177 -0.3648708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.876461487158295e-09 -2.452493890703687e-09 1.973173434759206e-10 ] [ -1.637059210188058e-10 4.239452264880807e-10 -2.754219156503647e-09 ] [ 3.047954047060353e-09 -2.991859760736538e-09 4.72513929006336e-10 ] [ 1.760374258596496e-09 -3.139665680970524e-09 2.668975349393982e-09 ] [ 1.231838942302591e-09 8.160074105922668e-09 -5.845874653725926e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.405056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.307944394451477e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5322394 1.4905077 0.36199 ] [ 1.8099593 2.0390743 2.7446848 ] [ 1.2205765 3.7761663 1.2187218 ] [ 3.7447219 1.5473938 1.4376598 ] [ 3.1553004 3.284435 -0.0883407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5322394e-10 1.4905077e-10 3.6199e-11 ] [ 1.8099593e-10 2.0390743e-10 2.7446848e-10 ] [ 1.2205765e-10 3.7761663e-10 1.2187218e-10 ] [ 3.7447219e-10 1.5473938e-10 1.4376598e-10 ] [ 3.1553004e-10 3.284435e-10 -8.83407e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.02e-05 1.76e-05 1.61e-05 ] [ -1.24e-05 5.82e-05 -4.01e-05 ] [ 3e-07 -6.01e-05 3.75e-05 ] [ -3.52e-05 2.22e-05 -5.1e-05 ] [ 1.71e-05 -3.78e-05 3.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.838573394816e-14 2.819830852608e-14 2.579504359488e-14 ] [ -1.986699009792e-14 9.324667933055999e-14 -6.424728249408e-14 ] [ 4.8065298624e-16 -9.629081491008e-14 6.008162327999999e-14 ] [ -5.639661705216e-14 3.556832098176e-14 -8.17110076608e-14 ] [ 2.739722021568e-14 -6.056227626623999e-14 5.992140561792e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }