{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4527447e-10 2.806306e-11 8.651442000000001e-11 ] [ 8.025693e-11 2.6066555e-10 1.4991933e-10 ] [ 2.9686452e-10 5.215611e-11 2.8345457e-10 ] [ 9.366565000000001e-11 1.6158877e-10 3.7871977e-10 ] [ 3.267665e-10 2.795840200000001e-10 1.8478641e-10 ] ] "source-value" [ [ 1.4527447 0.2806306 0.8651442 ] [ 0.8025693 2.6066555 1.4991933 ] [ 2.9686452 0.5215611 2.8345457 ] [ 0.9366565 1.6158877 3.7871977 ] [ 3.267665 2.7958402 1.8478641 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.4095832939584e-13 1.954655477376e-14 -1.5845526779712e-13 ] [ -7.954806922272e-13 -1.09685011459968e-12 -2.9031440368896e-13 ] [ 7.4789604658944e-13 6.898972529164801e-13 -6.9983074796544e-13 ] [ -1.14731867815488e-12 1.2529021174656e-13 6.424728249407999e-13 ] [ 2.13586165318848e-12 2.6211609516288e-13 5.0612759451072e-13 ] ] "source-value" [ [ -0.0005873 1.22e-05 -9.89e-05 ] [ -0.0004965 -0.0006846 -0.0001812 ] [ 0.0004668 0.0004306 -0.0004368 ] [ -0.0007161 7.82e-05 0.000401 ] [ 0.0013331 0.0001636 0.0003159 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.455782630587905e-08 -2.619087943364446e-08 -3.105259434713596e-08 ] [ -5.229585880863537e-09 6.193701430265772e-09 -7.014372023978176e-09 ] [ 4.85551819099701e-08 -2.884944576196842e-08 1.670114997793079e-09 ] [ -3.295805611289394e-08 2.856408496795565e-08 3.606891770235806e-08 ] [ 1.419028622944876e-08 2.028253863717379e-08 3.279338311806682e-10 ] ] "source-value" [ [ -15.3277897 -16.3470613 -19.3815051 ] [ -3.2640508 3.8658044 -4.3780267 ] [ 30.3057611 -18.0064079 1.0424038 ] [ -20.5708008 17.8282997 22.5124479 ] [ 8.8568801 12.659365 0.2046802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.613882283409227e-18 "source-value" 10.073061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }