{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4996811e-10 2.4015805e-10 1.3676072e-10 ] [ 2.3029504e-10 4.2728972e-10 2.7834851e-10 ] [ 4.3371887e-10 5.4299928e-10 2.5225077e-10 ] [ 3.4816745e-10 4.3951074e-10 5.880548e-11 ] [ 4.4708103e-10 3.0797901e-10 2.4630814e-10 ] ] "source-value" [ [ 2.4996811 2.4015805 1.3676072 ] [ 2.3029504 4.2728972 2.7834851 ] [ 4.3371887 5.4299928 2.5225077 ] [ 3.4816745 4.3951074 0.5880548 ] [ 4.4708103 3.0797901 2.4630814 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0457377561408e-13 -4.9939845270336e-13 -1.3754686289568e-12 ] [ -4.162454860838401e-13 -5.360882973196801e-13 9.0795349100736e-13 ] [ 1.9818924799296e-12 3.9037033365792e-12 1.48473707449536e-12 ] [ -1.06688941179072e-12 -1.35448011522432e-12 -1.79347650932352e-12 ] [ -1.9418380644096e-13 -1.51389668899392e-12 7.7609435511552e-13 ] ] "source-value" [ [ -0.0001901 -0.0003117 -0.0008585 ] [ -0.0002598 -0.0003346 0.0005667 ] [ 0.001237 0.0024365 0.0009267 ] [ -0.0006659 -0.0008454 -0.0011194 ] [ -0.0001212 -0.0009449 0.0004844 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.193307716095985e-09 2.626592009937988e-09 1.94540370847919e-09 ] [ 3.483740800735104e-09 -3.342604741773508e-09 -4.329239524451735e-09 ] [ -1.385978587153924e-09 -5.785632812783847e-10 -1.292674069247353e-09 ] [ -4.775351505359232e-10 1.126177957643424e-09 2.225537401266601e-09 ] [ -4.269195071669337e-10 1.683978952528185e-10 1.450972483953297e-09 ] ] "source-value" [ [ -0.7448041 1.6393898 1.2142255 ] [ 2.17438 -2.0862898 -2.7020988 ] [ -0.8650598 -0.3611108 -0.8068237 ] [ -0.298054 0.702905 1.3890712 ] [ -0.2664622 0.1051057 0.9056258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.183284939471804e-18 "source-value" -19.868502 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }