{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.507182e-11 5.690548e-11 3.177379e-11 ] [ 4.008626e-11 3.0854414e-10 4.615268000000001e-11 ] [ 9.349554e-11 1.7757784e-10 2.5963207e-10 ] [ 2.6401446e-10 -5.21751e-12 2.0409828e-10 ] [ 2.77575e-10 2.2052337e-10 8.403957e-11 ] ] "source-value" [ [ 0.8507182 0.5690548 0.3177379 ] [ 0.4008626 3.0854414 0.4615268 ] [ 0.9349554 1.7757784 2.5963207 ] [ 2.6401446 -0.0521751 2.0409828 ] [ 2.77575 2.2052337 0.8403957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.71528736597312e-12 -1.77473104286016e-12 2.28534473190912e-12 ] [ 4.18376380989504e-12 1.14747889581696e-12 3.2420043921888e-12 ] [ 4.06568339294208e-12 8.3329206047808e-13 -7.595118270902401e-12 ] [ -1.56100068164544e-12 -1.65360649032768e-12 1.06560767049408e-12 ] [ -1.04037338871648e-11 1.4475665768928e-12 1.00232169397248e-12 ] ] "source-value" [ [ 0.0023189 -0.0011077 0.0014264 ] [ 0.0026113 0.0007162 0.0020235 ] [ 0.0025376 0.0005201 -0.0047405 ] [ -0.0009743 -0.0010321 0.0006651 ] [ -0.0064935 0.0009035 0.0006256 ] ] } "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" -2.582414873537345e-18 "source-value" -16.118166 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.847380679580757e-09 -6.129897470042667e-09 -1.243243571946536e-08 ] [ 5.546932048280972e-09 6.719264388492768e-10 1.917886965887599e-09 ] [ -6.771156165540225e-09 7.752441440699264e-09 1.047655762111002e-08 ] [ 3.377385913381469e-09 -1.536348038046489e-08 7.46638321920346e-09 ] [ 4.694218883458541e-09 1.306900981074136e-08 -7.428392086735724e-09 ] ] "source-value" [ [ -4.2737989 -3.8259811 -7.7597161 ] [ 3.4621227 0.4193835 1.1970509 ] [ -4.2262233 4.8386934 6.538953 ] [ 2.1079985 -9.5891303 4.6601499 ] [ 2.929901 8.1570344 -4.6364377 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.940174844859548e-18 "source-value" -12.109619 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }