{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.0395346 -6.6613474 9.4830458 ] [ -7.1859707 0.6812131 -15.74274 ] [ -3.0523928 16.3908886 6.1919332 ] [ 11.5904177 -4.4947914 -12.1292812 ] [ 13.6874804 -5.9159628 12.1970422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.409599072383268e-08 -1.067265506730687e-08 1.519351427473563e-08 ] [ -1.151319425329381e-08 1.091423702602692e-09 -2.522264997533299e-08 ] [ -4.89047238165825e-09 2.626109850905724e-08 9.920570610595332e-09 ] [ 1.856989626424651e-08 -7.201449696452901e-09 -1.943325076574897e-08 ] [ 2.192976109453824e-08 -9.478417287682506e-09 1.9541815855751e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 87.247424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.397857829578248e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.6143796 -1.9454151 4.7589912 ] [ -2.8279155 2.2246353 -4.3028445 ] [ 0.6525202 7.316518 3.5714603 ] [ 6.5334279 -1.0177475 -2.9418892 ] [ 6.0308743 -0.6115601 7.0372113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.6143796e-10 -1.9454151e-10 4.7589912e-10 ] [ -2.8279155e-10 2.2246353e-10 -4.3028445e-10 ] [ 6.525202e-11 7.316518e-10 3.5714603e-10 ] [ 6.533427900000001e-10 -1.0177475e-10 -2.9418892e-10 ] [ 6.0308743e-10 -6.115601000000001e-11 7.0372113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }