{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3244837e-10 3.3093079e-10 1.4092567e-10 ] [ 2.6475495e-10 1.4932544e-10 3.1404051e-10 ] [ 3.6440733e-10 1.1657434e-10 8.405755000000001e-11 ] [ 4.6720713e-10 2.5965886e-10 3.7574513e-10 ] [ 4.8524853e-10 3.2921857e-10 1.4814359e-10 ] ] "source-value" [ [ 2.3244837 3.3093079 1.4092567 ] [ 2.6475495 1.4932544 3.1404051 ] [ 3.6440733 1.1657434 0.8405755 ] [ 4.6720713 2.5965886 3.7574513 ] [ 4.8524853 3.2921857 1.4814359 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.64415364826496e-12 -1.9113967086144e-12 -2.00224012301376e-12 ] [ -3.5896767189024e-12 2.90730969610368e-12 1.3073761225728e-12 ] [ 1.21749401414592e-12 -1.31714939995968e-12 -2.43883325218176e-12 ] [ 4.83953470078848e-12 -2.55370931589312e-12 4.03556247247104e-12 ] [ -8.231983477670401e-13 2.8751059460256e-12 -9.0186521984832e-13 ] ] "source-value" [ [ -0.0010262 -0.001193 -0.0012497 ] [ -0.0022405 0.0018146 0.000816 ] [ 0.0007599 -0.0008221 -0.0015222 ] [ 0.0030206 -0.0015939 0.0025188 ] [ -0.0005138 0.0017945 -0.0005629 ] ] } "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" -1.903075483898951e-18 "source-value" -11.878063 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.989627588099717e-09 2.813049960495788e-09 -2.374279152864797e-09 ] [ 2.990494706255616e-11 -1.785612225380323e-09 4.368411941741985e-09 ] [ 1.483784900929619e-09 -2.159404677325163e-09 -1.487016811609096e-09 ] [ -6.851096287382054e-10 -1.102989174757599e-09 2.05683044614363e-09 ] [ 3.161047368845748e-09 2.234956277184959e-09 -2.563946423411722e-09 ] ] "source-value" [ [ -2.4901297 1.7557677 -1.4819085 ] [ 0.0186652 -1.1144915 2.7265483 ] [ 0.9261057 -1.3477944 -0.9281229 ] [ -0.4276118 -0.6884317 1.2837726 ] [ 1.9729706 1.39495 -1.6002895 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.711576925474452e-18 "source-value" -10.682823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }