{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2260468 3.4249896 -11.6041914 ] [ 0.3802618 0.1005621 -0.2144852 ] [ 11.4710194 -11.8297691 -12.1538177 ] [ 0.7789472 -9.4035087 15.4890785 ] [ 4.5958184 17.7077261 8.4834158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.759916967915047e-08 5.487438308813006e-09 -1.859196431754375e-08 ] [ 6.092465707627812e-10 1.611182468859714e-10 -3.436431757788168e-10 ] [ 1.837859925084069e-08 -1.895337963763521e-08 -1.947256273283562e-08 ] [ 1.248011002959725e-09 -1.506608191675571e-08 2.481623965489177e-08 ] [ 7.363312854587265e-09 2.837090499869194e-08 1.359193057126641e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.024205921 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.878216103064991e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.6767617 0.7478738 0.0184544 ] [ 0.9960902 3.3041806 3.0373536 ] [ 3.2214739 0.2387845 -0.0935433 ] [ 1.8812599 -0.4305716 2.0284371 ] [ 2.2637088 2.039525 1.5360343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.767617e-11 7.478738000000001e-11 1.84544e-12 ] [ 9.960902000000001e-11 3.3041806e-10 3.0373536e-10 ] [ 3.2214739e-10 2.387845e-11 -9.35433e-12 ] [ 1.8812599e-10 -4.305716e-11 2.0284371e-10 ] [ 2.2637088e-10 2.039525e-10 1.5360343e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002731 -1.37e-05 -0.0002771 ] [ -6.3e-06 3.4e-06 -3.48e-05 ] [ 0.0002228 -2.53e-05 -0.0003344 ] [ -3.2e-05 -7.68e-05 0.0003591 ] [ 8.86e-05 0.0001125 0.0002872 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.375544387454e-13 -2.19498198858e-14 -4.439631452814e-13 ] [ -1.00937127942e-14 5.4474005556e-15 -5.575574686319999e-14 ] [ 3.569649540551999e-13 -4.053506884019999e-14 -5.357678664095999e-13 ] [ -5.126965228799999e-14 -1.230471654912e-13 5.753416292694e-13 ] [ 1.419528497724e-13 1.80244871325e-13 4.601451292847999e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.436379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.152745247936829e-18 } }