{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.6034816 -9.1281272 -3.5395019 ] [ -1.2786095 -0.2417767 2.5643202 ] [ -0.2420969 0.6004677 0.2716216 ] [ -0.1159623 0.3477037 1.5089474 ] [ 12.2401503 8.4217324 -0.8053873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.698865031860298e-08 -1.462487199152856e-08 -5.670907193457179e-09 ] [ -2.048558248032778e-09 -3.873689761941754e-10 4.10849387268518e-09 ] [ -3.878819931481556e-10 9.620553104855483e-10 4.351857772242894e-10 ] [ -1.857920859541958e-10 5.57082739105657e-10 2.417600246296946e-09 ] [ 1.961088264573811e-08 1.349310275791387e-08 -1.290372702749236e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.5264862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.526311346801383e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.890317 0.5528496 -0.0509999 ] [ 0.5832042 0.4405796 2.3751922 ] [ 0.1939782 2.9404566 0.1013181 ] [ 2.9403312 1.0861404 2.6655461 ] [ 3.1919102 1.3382447 0.2303341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.90317e-11 5.528496000000001e-11 -5.09999e-12 ] [ 5.832042e-11 4.405796000000001e-11 2.3751922e-10 ] [ 1.939782e-11 2.9404566e-10 1.013181e-11 ] [ 2.9403312e-10 1.0861404e-10 2.6655461e-10 ] [ 3.1919102e-10 1.3382447e-10 2.303341e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -2e-07 3e-07 ] [ 1.43e-05 1.01e-05 3.5e-06 ] [ -4.4e-06 -2.6e-06 -1.9e-06 ] [ -1.16e-05 -8.7e-06 -2.91e-05 ] [ 3.1e-06 1.4e-06 2.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -3.2043532416e-16 4.8065298624e-16 ] [ 2.291112567744e-14 1.618198387008e-14 5.6076181728e-15 ] [ -7.04957713152e-15 -4.16565921408e-15 -3.04413557952e-15 ] [ -1.858524880128e-14 -1.393893660096e-14 -4.662333966527999e-14 ] [ 4.96674752448e-15 2.24304726912e-15 4.373942174784e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }