{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.1621931 1.7284115 -50.2844906 ] [ 0.1434194 0.74083 0.0377384 ] [ 13.2981768 -4.403671 -63.8924312 ] [ -3.8585709 -41.5627045 102.5899018 ] [ 18.5791678 43.4971339 11.5492816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.512080737527508e-08 2.769220496421859e-09 -8.056463522815736e-08 ] [ 2.297832096491635e-10 1.186940505987264e-09 6.046358218639872e-11 ] [ 2.130602796822496e-08 -7.055458721894957e-09 -1.023669595147125e-07 ] [ -6.182112085679215e-09 -6.659079344711896e-08 1.643671421941279e-07 ] [ 2.976710828308017e-08 6.969009100638713e-08 1.850398896655562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.600711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.140380091525739e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6568725 0.8270467 -0.0025715 ] [ 0.8235584 3.2338269 3.1048312 ] [ 3.2125913 0.0489691 -0.1976258 ] [ 1.929419 -0.393582 2.1104209 ] [ 2.4168532 2.1835315 1.5116811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.568725e-11 8.270467e-11 -2.5715e-13 ] [ 8.235584e-11 3.2338269e-10 3.1048312e-10 ] [ 3.2125913e-10 4.89691e-12 -1.976258e-11 ] [ 1.929419e-10 -3.93582e-11 2.1104209e-10 ] [ 2.4168532e-10 2.1835315e-10 1.5116811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.07e-05 -2.4e-06 -1.62e-05 ] [ -3.11e-05 3.24e-05 1.7e-06 ] [ 7.4e-06 2.8e-06 -4.67e-05 ] [ 4.1e-06 -2.95e-05 3.51e-05 ] [ 4.03e-05 -3.4e-06 2.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.316505605055999e-14 -3.84522388992e-15 -2.595526125696e-14 ] [ -4.982769290688e-14 5.191052251392001e-14 2.72370025536e-15 ] [ 1.185610699392e-14 4.48609453824e-15 -7.482164819136e-14 ] [ 6.568924145279999e-15 -4.72642103136e-14 5.623639939008e-14 ] [ 6.456771781824e-14 -5.44740051072e-15 4.181680980288e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.964078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.397509592342762e-18 } }