{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.351391700000001e-10 1.8494771e-10 1.18691e-10 ] [ 1.0460934e-10 1.7523306e-10 3.4097998e-10 ] [ 3.99909e-11 3.4532053e-10 1.6079564e-10 ] [ 2.5865686e-10 3.7591617e-10 2.9049309e-10 ] [ 3.5892752e-10 1.4542703e-10 3.393614e-10 ] ] "source-value" [ [ 2.3513917 1.8494771 1.18691 ] [ 1.0460934 1.7523306 3.4097998 ] [ 0.399909 3.4532053 1.6079564 ] [ 2.5865686 3.7591617 2.9049309 ] [ 3.5892752 1.4542703 3.393614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.14283258361664e-12 -3.0072855172416e-12 -2.95906000095552e-12 ] [ -1.92229150963584e-12 -9.468863828927999e-14 1.51293538302144e-12 ] [ 4.2169288659456e-13 -4.6158708445248e-13 2.427297580512e-13 ] [ 4.357920408576e-14 4.600970601951361e-12 2.36176855672128e-12 ] [ 3.1434705300096e-13 -1.03756957963008e-12 -1.1583736968384e-12 ] ] "source-value" [ [ 0.0007133 -0.001877 -0.0018469 ] [ -0.0011998 -5.91e-05 0.0009443 ] [ 0.0002632 -0.0002881 0.0001515 ] [ 2.72e-05 0.0028717 0.0014741 ] [ 0.0001962 -0.0006476 -0.000723 ] ] } "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" -2.58241519397267e-18 "source-value" -16.118168 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.037660382707037e-09 -7.45378161942788e-09 -1.035797396048047e-08 ] [ 7.147627136359718e-10 -5.967677888274977e-09 6.637062954568342e-09 ] [ -8.497748690304815e-09 6.589503142668204e-09 -3.77124338445456e-09 ] [ 5.411110088735246e-09 1.179488782523923e-08 3.760857915380873e-09 ] [ -6.6578449477344e-10 -4.962931460204579e-09 3.731296474985816e-09 ] ] "source-value" [ [ 1.8959585 -4.6522846 -6.4649389 ] [ 0.4461198 -3.7247316 4.1425289 ] [ -5.3038776 4.1128444 -2.353825 ] [ 3.3773493 7.36179 2.3473429 ] [ -0.41555 -3.0976182 2.3288921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.081120244803268e-18 "source-value" -12.989331 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }