{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0433491e-10 1.5325286e-10 1.9443215e-10 ] [ 1.1986396e-10 2.9340642e-10 3.6376689e-10 ] [ 2.3396119e-10 4.0089727e-10 1.8795232e-10 ] [ 4.0810125e-10 2.5285409e-10 1.3099036e-10 ] [ 3.5370906e-10 2.6560435e-10 3.5980609e-10 ] ] "source-value" [ [ 2.0433491 1.5325286 1.9443215 ] [ 1.1986396 2.9340642 3.6376689 ] [ 2.3396119 4.0089727 1.8795232 ] [ 4.0810125 2.5285409 1.3099036 ] [ 3.5370906 2.6560435 3.5980609 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.04253047864384e-12 3.0545497275552e-12 1.68244566950208e-12 ] [ 6.076895705032321e-12 2.43146323972608e-12 -4.05542946256896e-12 ] [ -1.4307437223744e-12 -3.0577540807968e-12 -2.31338282277312e-12 ] [ -8.40774225297216e-12 3.21284477769024e-12 7.09267568261952e-12 ] [ -1.28110042599168e-12 -5.64110366417472e-12 -2.40630906677952e-12 ] ] "source-value" [ [ 0.0031473 0.0019065 0.0010501 ] [ 0.0037929 0.0015176 -0.0025312 ] [ -0.000893 -0.0019085 -0.0014439 ] [ -0.0052477 0.0020053 0.0044269 ] [ -0.0007996 -0.0035209 -0.0015019 ] ] } "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" -3.383122346554581e-18 "source-value" -21.115789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.601170133446814e-09 -1.092137792722583e-09 3.338663867939327e-09 ] [ 4.640006513793518e-09 -1.399726063648698e-09 -3.123276695881037e-09 ] [ 1.735160484679642e-09 8.113183683414701e-10 1.036736447787264e-09 ] [ -1.077981120318856e-09 2.006811613565889e-09 3.017277171301895e-09 ] [ -3.69601574470749e-09 -3.262661255360775e-10 -4.269400791147448e-09 ] ] "source-value" [ [ -0.9993718 -0.6816588 2.0838301 ] [ 2.8960643 -0.8736403 -1.949396 ] [ 1.083002 0.5063851 0.64708 ] [ -0.6728229 1.2525533 1.8832363 ] [ -2.3068716 -0.2036393 -2.6647504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.109670691581879e-18 "source-value" -19.409038 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }