{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3537659 -2.0381851 -15.3201138 ] [ -1.1672573 2.3810439 15.3766605 ] [ 2.5875861 -1.2865479 1.2087034 ] [ 7.922653 -26.877312 -27.9523576 ] [ -7.9892159 27.821001 26.6871074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.16897209288598e-09 -3.265532542986953e-09 -2.454552836058094e-08 ] [ -1.870152371925928e-09 3.814852901108232e-09 2.463612616205075e-08 ] [ 4.145769987883186e-09 -2.061276983901768e-09 1.936556344916355e-09 ] [ 1.269348951589e-08 -4.30622012711278e-08 -4.478461421193231e-08 ] [ -1.280013503896128e-08 4.457415773669063e-08 4.275745990532849e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4066433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.253691027632652e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0929685 -0.4341965 0.4643629 ] [ 0.4670551 1.2868885 2.1217738 ] [ 2.8488331 0.3894572 1.9938913 ] [ 1.9393961 1.8609221 0.1224454 ] [ 2.4105463 2.7923744 2.3610416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0929685e-10 -4.341965e-11 4.643629000000001e-11 ] [ 4.670551e-11 1.2868885e-10 2.1217738e-10 ] [ 2.8488331e-10 3.894572e-11 1.9938913e-10 ] [ 1.9393961e-10 1.8609221e-10 1.224454e-11 ] [ 2.4105463e-10 2.7923744e-10 2.3610416e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.09e-05 2.72e-05 1.85e-05 ] [ -3.9e-06 -1.21e-05 -1.66e-05 ] [ -1.41e-05 -1.39e-05 -8.8e-06 ] [ -1.76e-05 -1.51e-05 -4.1e-06 ] [ 1.47e-05 1.39e-05 1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.34854916506e-14 4.35792044448e-14 2.9640267729e-14 ] [ -6.248488872599999e-15 -1.93863372714e-14 -2.65961321244e-14 ] [ -2.25906905394e-14 -2.22702552126e-14 -1.40991543792e-14 ] [ -2.81983087584e-14 -2.41928671734e-14 -6.568924199399999e-15 ] [ 2.35519965198e-14 2.22702552126e-14 1.7623942974e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }