{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.601461e-11 6.362741e-11 1.3473572e-10 ] [ 1.7204225e-10 9.819988e-11 -1.032401e-11 ] [ 3.356459e-11 2.8297344e-10 5.284807000000001e-11 ] [ 6.830151e-11 2.3156088e-10 2.8404793e-10 ] [ 2.5623685e-10 2.663529e-10 1.3884407e-10 ] ] "source-value" [ [ -0.1601461 0.6362741 1.3473572 ] [ 1.7204225 0.9819988 -0.1032401 ] [ 0.3356459 2.8297344 0.5284807 ] [ 0.6830151 2.3156088 2.8404793 ] [ 2.5623685 2.663529 1.3884407 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.94472198232704e-12 9.1708589774592e-13 4.591838195212799e-13 ] [ -1.17615785732928e-12 3.42016643242176e-12 4.0278720246912e-13 ] [ 3.380592669888001e-13 -2.84899046710656e-12 1.02074672511168e-12 ] [ -7.85066544192e-14 1.51597951860096e-12 -2.73074983249152e-12 ] [ -1.02827695522944e-12 -3.00424138166208e-12 8.4803208538944e-13 ] ] "source-value" [ [ 0.0012138 0.0005724 0.0002866 ] [ -0.0007341 0.0021347 0.0002514 ] [ 0.000211 -0.0017782 0.0006371 ] [ -4.9e-05 0.0009462 -0.0017044 ] [ -0.0006418 -0.0018751 0.0005293 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.556319137015175e-08 -2.857224613522669e-08 3.234672928102617e-08 ] [ 4.521660840479218e-08 9.738292258188212e-09 -4.941500393245901e-08 ] [ -3.883573269080145e-09 2.410275415221972e-09 -4.790936518220402e-09 ] [ -1.700130190628912e-08 4.007603529132108e-09 2.070223729452844e-08 ] [ 3.123145814072884e-08 1.241607493268439e-08 1.156974035342469e-09 ] ] "source-value" [ [ -34.6798166 -17.8333935 20.1892406 ] [ 28.2219874 6.078164 -30.8424198 ] [ -2.4239358 1.5043756 -2.9902674 ] [ -10.6113781 2.5013494 12.9213203 ] [ 19.4931431 7.7495045 0.7221264 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.636324211097212e-19 "source-value" 3.5179169 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }