{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.9854686 16.5078986 -5.7814235 ] [ -3.239069 12.3011659 13.1690255 ] [ 46.2245376 -28.8090644 -7.387602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.88703128250525e-08 2.644856919545705e-08 -9.262861566643709e-09 ] [ -5.189560624958035e-09 1.970864041356219e-08 2.109910477481903e-08 ] [ 7.405987345001054e-08 -4.615720944880158e-08 -1.183624320817532e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.802054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.890897499621912e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1602439 1.0008159 0.7520558 ] [ 0.9013617 2.5147228 2.4576 ] [ 3.0201054 -0.2713397 0.3157644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1602439e-10 1.0008159e-10 7.520558000000001e-11 ] [ 9.013617000000001e-11 2.5147228e-10 2.4576e-10 ] [ 3.0201054e-10 -2.713397e-11 3.157644e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.6e-06 -8e-07 -5.5e-06 ] [ 1.7e-06 3e-06 4.8e-06 ] [ 5.9e-06 -2.3e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.217654231808e-14 -1.28174129664e-15 -8.8119714144e-15 ] [ 2.72370025536e-15 4.8065298624e-15 7.69044777984e-15 ] [ 9.45284206272e-15 -3.68500622784e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }