{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.855136e-11 1.6342791e-10 2.868616e-11 ] [ 3.351601e-11 2.7286773e-10 2.5001701e-10 ] [ 2.9120605e-10 5.184446000000001e-11 4.226026e-11 ] [ 1.5246501e-10 5.371740000000001e-11 2.4947858e-10 ] [ 2.6616938e-10 2.7024681e-10 1.6016381e-10 ] ] "source-value" [ [ 0.6855136 1.6342791 0.2868616 ] [ 0.3351601 2.7286773 2.5001701 ] [ 2.9120605 0.5184446 0.4226026 ] [ 1.5246501 0.537174 2.4947858 ] [ 2.6616938 2.7024681 1.6016381 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.77857626675008e-12 -5.984129678688e-12 -3.018660971249281e-12 ] [ -9.686920067018881e-12 1.215539358668544e-11 7.905299664689281e-12 ] [ 5.47848273716352e-12 -4.245768045119999e-13 -4.4027813539584e-12 ] [ 3.3870013763712e-13 -4.844020795326719e-12 -8.850423653299201e-13 ] [ 5.64815324130624e-12 -9.026663081587201e-13 4.013452435104e-13 ] ] "source-value" [ [ -0.0011101 -0.003735 -0.0018841 ] [ -0.0060461 0.0075868 0.0049341 ] [ 0.0034194 -0.000265 -0.002748 ] [ 0.0002114 -0.0030234 -0.0005524 ] [ 0.0035253 -0.0005634 0.0002505 ] ] } "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" -2.537999173037866e-18 "source-value" -15.840945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.112572073224486e-09 2.37447734211279e-09 -6.758995164335367e-10 ] [ 2.889529701272014e-09 -6.342236981732871e-10 -5.122842786114681e-10 ] [ 2.249370098936325e-09 -6.30189064963256e-09 1.092910842942119e-09 ] [ 7.772443974939302e-10 3.168773865599556e-09 -3.423353482155856e-09 ] [ -2.803572124477784e-09 1.392863140093502e-09 3.518626594476403e-09 ] ] "source-value" [ [ -1.9427147 1.4820322 -0.4218633 ] [ 1.8035026 -0.3958513 -0.3197427 ] [ 1.4039464 -3.9333308 0.6821413 ] [ 0.4851178 1.9777931 -2.1366892 ] [ -1.7498521 0.8693568 2.196154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.217118283559622e-18 "source-value" -13.838164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }