{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2643871e-10 -2.360932e-11 1.7293664e-10 ] [ 4.194109e-11 2.6491954e-10 1.282174e-11 ] [ -1.927684e-11 1.7761383e-10 2.3407599e-10 ] [ 2.5639022e-10 1.4695149e-10 3.336987000000001e-11 ] [ 2.3133842e-10 1.8689766e-10 2.8490949e-10 ] ] "source-value" [ [ 1.2643871 -0.2360932 1.7293664 ] [ 0.4194109 2.6491954 0.1282174 ] [ -0.1927684 1.7761383 2.3407599 ] [ 2.5639022 1.4695149 0.3336987 ] [ 2.3133842 1.8689766 2.8490949 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.45284206272e-13 2.17751824532928e-12 2.60818332100032e-12 ] [ 5.1798370150464e-13 -4.00736416394496e-12 -5.908827377510401e-13 ] [ 2.64647534223744e-12 2.52807448996032e-12 -4.3234736112288e-12 ] [ -5.68548395657088e-12 5.866049261735041e-12 5.06944704587328e-12 ] [ 1.5757407065568e-12 -6.564277833079681e-12 -2.76343423555584e-12 ] ] "source-value" [ [ 0.00059 0.0013591 0.0016279 ] [ 0.0003233 -0.0025012 -0.0003688 ] [ 0.0016518 0.0015779 -0.0026985 ] [ -0.0035486 0.0036613 0.0031641 ] [ 0.0009835 -0.0040971 -0.0017248 ] ] } "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" -1.758716166011629e-18 "source-value" -10.977043 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.099772516799552e-08 -3.378548725107547e-08 -1.886421162339293e-08 ] [ -5.196254695119166e-08 1.727765958921664e-08 -3.47549776223875e-09 ] [ -3.101727019787122e-08 2.461232210058829e-08 1.059624998796117e-08 ] [ 5.438397335547675e-08 -1.490149259163955e-08 6.560608848618047e-10 ] [ 1.759811862559062e-08 6.796997992692432e-09 1.10873985128087e-08 ] ] "source-value" [ [ 6.8642402 -21.0872427 -11.7741149 ] [ -32.4324711 10.783867 -2.1692351 ] [ -19.3594575 15.3618033 6.6136591 ] [ 33.9438066 -9.3007802 0.409481 ] [ 10.9838818 4.2423525 6.9202099 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.794524692474182e-19 "source-value" 4.8649597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }