{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4145814e-10 1.5315154e-10 -6.55118e-12 ] [ 2.181554e-10 -4.243489e-11 5.1837623e-10 ] [ 1.4608066e-10 7.2990173e-10 1.4148539e-10 ] [ -1.5808222e-10 3.198466e-10 3.460388e-10 ] [ 4.970527900000001e-10 4.241133200000001e-10 4.3442127e-10 ] ] "source-value" [ [ 2.4145814 1.5315154 -0.0655118 ] [ 2.181554 -0.4243489 5.1837623 ] [ 1.4608066 7.2990173 1.4148539 ] [ -1.5808222 3.198466 3.460388 ] [ 4.9705279 4.2411332 4.3442127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -4e-07 1e-07 ] [ -3e-07 3e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 1e-07 2e-07 ] ] } "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" 4.17798283621187e-31 "source-value" 2.6076918e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.339310085144552e-10 -2.139223820827229e-09 -4.384512695257391e-09 ] [ 4.714728346381402e-10 -3.954538958798225e-09 3.027348453540244e-09 ] [ -4.964267355071001e-10 4.156732687037213e-09 -1.362380287923823e-09 ] [ -5.089741977346616e-09 4.20579534060766e-10 7.351563391891489e-10 ] [ 4.28076486970112e-09 1.516450558527475e-09 1.984388190451821e-09 ] ] "source-value" [ [ 0.5204988 -1.3351985 -2.7365976 ] [ 0.2942702 -2.4682291 1.8895223 ] [ -0.3098452 2.5944285 -0.8503309 ] [ -3.1767671 0.2625051 0.4588485 ] [ 2.6718433 0.946494 1.2385577 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.480345956987201e-18 "source-value" 9.2395928 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }