{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.220415e-11 7.297742000000001e-11 2.8173511e-10 ] [ -1.05293e-11 1.8258058e-10 8.036685000000001e-11 ] [ 1.8935097e-10 2.6514681e-10 -1.205195e-11 ] [ 3.6643985e-10 2.0092442e-10 1.2883755e-10 ] [ 2.7474523e-10 8.780545e-11 3.1360544e-10 ] ] "source-value" [ [ 0.4220415 0.7297742 2.8173511 ] [ -0.105293 1.8258058 0.8036685 ] [ 1.8935097 2.6514681 -0.1205195 ] [ 3.6643985 2.0092442 1.2883755 ] [ 2.7474523 0.8780545 3.1360544 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61515425142848e-12 8.4618958227552e-12 -9.927887430787199e-12 ] [ -7.60441089530304e-12 -2.62260291058752e-12 8.041004024471041e-12 ] [ 1.00448463241056e-11 -6.44251240989888e-12 -7.1312881391808e-13 ] [ -1.169973455572992e-11 4.696139893226881e-12 6.979401795528961e-12 ] [ 1.087429316069376e-11 -4.09308061315776e-12 -4.37938957529472e-12 ] ] "source-value" [ [ -0.0010081 0.0052815 -0.0061965 ] [ -0.0047463 -0.0016369 0.0050188 ] [ 0.0062695 -0.0040211 -0.0004451 ] [ -0.0073024 0.0029311 0.0043562 ] [ 0.0067872 -0.0025547 -0.0027334 ] ] } "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" -1.853158069101306e-18 "source-value" -11.566503 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.103262281784381e-08 -8.654338063209352e-09 1.087480249264151e-08 ] [ -5.327668970650474e-08 -1.030838995863761e-08 -2.229743595549187e-08 ] [ -6.892798381338885e-09 7.805109408232432e-08 -4.054403444682765e-08 ] [ 5.097752876472381e-08 -5.905131572612136e-08 -2.600191183362783e-08 ] [ 2.022458214096362e-08 -3.7050334356e-11 7.796857958308819e-08 ] ] "source-value" [ [ -6.8860216 -5.401613 6.7875179 ] [ -33.2526945 -6.433991 -13.916965 ] [ -4.3021464 48.7156616 -25.3055961 ] [ 31.8176711 -36.8569326 -16.229117 ] [ 12.6231914 -0.023125 48.6641601 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.276293675405454e-18 "source-value" 26.690526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }