{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0458445e-10 1.4727884e-10 1.1600483e-10 ] [ 1.978707e-10 2.8839961e-10 3.3453348e-10 ] [ 7.477322e-11 3.6302108e-10 1.176371e-10 ] [ 2.8106478e-10 4.880692200000001e-10 1.8990464e-10 ] [ 4.1132609e-10 2.7264535e-10 1.8636334e-10 ] ] "source-value" [ [ 2.0458445 1.4727884 1.1600483 ] [ 1.978707 2.8839961 3.3453348 ] [ 0.7477322 3.6302108 1.176371 ] [ 2.8106478 4.8806922 1.8990464 ] [ 4.1132609 2.7264535 1.8636334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.27052021178368e-12 1.321619472731712e-11 2.43498802829184e-12 ] [ 1.5949668260064e-12 1.6053809740416e-13 -1.38155690011584e-11 ] [ 4.02242462418048e-12 -2.1244861991808e-13 1.106479196090688e-11 ] [ -6.820465874745601e-12 -7.321306286407681e-12 -6.47327420101824e-12 ] [ -4.06744578722496e-12 -5.84281770073344e-12 6.78906321297792e-12 ] ] "source-value" [ [ 0.0032896 0.0082489 0.0015198 ] [ 0.0009955 0.0001002 -0.008623 ] [ 0.0025106 -0.0001326 0.0069061 ] [ -0.004257 -0.0045696 -0.0040403 ] [ -0.0025387 -0.0036468 0.0042374 ] ] } "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" -2.423468057952964e-18 "source-value" -15.126098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.631724522236557e-09 -5.053579729491525e-09 -5.454801605402124e-09 ] [ -1.076646154714873e-08 -1.668305179082223e-09 1.42754355081378e-08 ] [ 1.203558281898202e-10 -1.820378817181035e-09 -1.042486659679315e-09 ] [ 4.929867020845805e-10 1.207436718909471e-08 -2.674911093338723e-09 ] [ 1.578484321867557e-08 -3.532103463339924e-09 -5.103236149717641e-09 ] ] "source-value" [ [ -3.515046 -3.1541964 -3.4046194 ] [ -6.7198968 -1.0412742 8.9100261 ] [ 0.0751202 -1.1361911 -0.650669 ] [ 0.3076981 7.5362273 -1.6695482 ] [ 9.8521243 -2.2045656 -3.1851895 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.81439180358443e-18 "source-value" -11.324543 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }