{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.672033e-11 -1.6271174e-10 2.598356e-11 ] [ -1.8421136e-10 2.5834536e-10 3.6311277e-10 ] [ 4.5254413e-10 -3.829866e-11 -5.708275000000001e-11 ] [ 1.8282178e-10 4.4126903e-10 -3.874625e-11 ] [ 3.5996091e-10 2.2749481e-10 4.3682074e-10 ] ] "source-value" [ [ -0.7672033 -1.6271174 0.2598356 ] [ -1.8421136 2.5834536 3.6311277 ] [ 4.5254413 -0.3829866 -0.5708275 ] [ 1.8282178 4.4126903 -0.3874625 ] [ 3.5996091 2.2749481 4.3682074 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -4e-07 -2e-07 ] [ -1e-07 3e-07 3e-07 ] [ 4e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.110718835527207e-31 "source-value" 1.941558e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.68920807607699e-09 -3.968020794409272e-09 -5.092467119560934e-10 ] [ -5.549726885178296e-09 2.75989022087063e-10 2.463314030294598e-09 ] [ 5.222577800106495e-09 -2.066811846273552e-09 -3.231973645018958e-09 ] [ 1.072987456227147e-09 4.501449478538424e-09 -3.637929632408696e-09 ] [ 3.943369865139305e-09 1.257393979839675e-09 4.915835959089149e-09 ] ] "source-value" [ [ -2.9267735 -2.4766438 -0.3178468 ] [ -3.4638671 0.1722588 1.5374797 ] [ 3.2596767 -1.2900025 -2.0172393 ] [ 0.6697061 2.8095838 -2.2706171 ] [ 2.4612579 0.7848036 3.0682235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.867445318899628e-18 "source-value" 11.655677 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }