{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.792385e-10 2.3782643e-10 2.9360175e-10 ] [ 6.09707e-12 1.8085046e-10 1.348067e-10 ] [ 2.2095773e-10 7.141602e-11 1.1751311e-10 ] [ 3.1687017e-10 4.754893e-11 3.3442536e-10 ] [ 2.001553e-10 3.0590369e-10 6.260406e-11 ] ] "source-value" [ [ 1.792385 2.3782643 2.9360175 ] [ 0.0609707 1.8085046 1.348067 ] [ 2.2095773 0.7141602 1.1751311 ] [ 3.1687017 0.4754893 3.3442536 ] [ 2.001553 3.0590369 0.6260406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.07265432337024e-12 -9.3983680576128e-13 -3.5904778072128e-12 ] [ 6.57244893384576e-12 -4.0503024973824e-13 1.85900553311424e-12 ] [ -3.29615796197184e-12 2.74516942207872e-12 2.04501823878912e-12 ] [ -3.941354487168001e-13 9.1372132684224e-13 -2.40102188393088e-12 ] [ 1.9049880021312e-13 -2.31386347575936e-12 2.08747591924032e-12 ] ] "source-value" [ [ -0.0019178 -0.0005866 -0.002241 ] [ 0.0041022 -0.0002528 0.0011603 ] [ -0.0020573 0.0017134 0.0012764 ] [ -0.000246 0.0005703 -0.0014986 ] [ 0.0001189 -0.0014442 0.0013029 ] ] } "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" -2.65022427531245e-18 "source-value" -16.541399 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.449405875653479e-08 2.819730075698552e-09 2.887178186645666e-09 ] [ -2.65651057550182e-09 -7.928692244441272e-09 -1.042467850125787e-08 ] [ -1.116015383381222e-08 3.574980433412788e-09 -2.338476817965803e-08 ] [ 3.514272038638731e-09 -2.570157100864591e-09 2.605468288520479e-08 ] [ -4.191666385859474e-09 4.104138836194522e-09 4.867585609065447e-09 ] ] "source-value" [ [ 9.04648 1.7599371 1.8020349 ] [ -1.6580635 -4.9487005 -6.5065726 ] [ -6.9656202 2.2313273 -14.5956244 ] [ 2.1934361 -1.6041659 16.2620541 ] [ -2.6162324 2.561602 3.038108 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.147610386452229e-18 "source-value" -7.1628207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }