{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.8074517 -18.8737489 5.5903695 ] [ 13.0127936 -9.1827093 -20.1463897 ] [ -12.8914308 14.3814874 -10.1479129 ] [ -6.2334471 6.7004481 21.7464695 ] [ 23.919536 6.9745226 2.9574637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.853068278976522e-08 -3.023907923442971e-08 8.956759314533386e-09 ] [ 2.084879367721587e-08 -1.471232215606273e-08 -3.227807457086592e-08 ] [ -2.065434903642104e-08 2.304168288460978e-08 -1.625874879829473e-08 ] [ -9.98708321061356e-09 1.073530129470378e-08 3.484168501784026e-08 ] [ 3.832332135958395e-08 1.117441705096123e-08 4.738379197004665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 73.808425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.182541329530702e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.3088504 -1.129876 1.7383637 ] [ 2.5104588 -0.0052177 -2.0572182 ] [ -0.8520033 4.2378506 -0.4394512 ] [ 0.1011384 3.148781 4.8953711 ] [ 4.6905623 3.1756072 1.8644525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3088504e-10 -1.129876e-10 1.7383637e-10 ] [ 2.5104588e-10 -5.2177e-13 -2.0572182e-10 ] [ -8.520033000000001e-11 4.2378506e-10 -4.394512e-11 ] [ 1.011384e-11 3.148781e-10 4.8953711e-10 ] [ 4.6905623e-10 3.1756072e-10 1.8644525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }