{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7207419e-10 8.172664e-11 1.9643776e-10 ] [ 2.3767103e-10 3.1049016e-10 1.7119422e-10 ] [ 2.8493527e-10 1.9501097e-10 3.7542853e-10 ] [ 3.5065761e-10 1.3994678e-10 4.698736000000001e-11 ] [ 4.6351891e-10 2.5318314e-10 2.2598035e-10 ] ] "source-value" [ [ 1.7207419 0.8172664 1.9643776 ] [ 2.3767103 3.1049016 1.7119422 ] [ 2.8493527 1.9501097 3.7542853 ] [ 3.5065761 1.3994678 0.4698736 ] [ 4.6351891 2.5318314 2.2598035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.9687429346176e-13 1.88255752944e-13 -6.52886972976e-13 ] [ 1.63710407113344e-12 -2.7701633773632e-13 6.064238509728e-13 ] [ 6.3574368313344e-13 -3.636940929216e-14 -2.21725222552512e-12 ] [ -1.75774797067968e-12 -6.2661127639488e-13 1.40719172604864e-12 ] [ -1.51213429471104e-12 7.5190148814144e-13 8.566838391417601e-13 ] ] "source-value" [ [ 0.0006222 0.0001175 -0.0004075 ] [ 0.0010218 -0.0001729 0.0003785 ] [ 0.0003968 -2.27e-05 -0.0013839 ] [ -0.0010971 -0.0003911 0.0008783 ] [ -0.0009438 0.0004693 0.0005347 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.743432662621773e-09 -3.39139118009453e-09 2.574801170017642e-09 ] [ -8.199093995998617e-10 3.835181126425501e-09 -5.698397500134527e-11 ] [ 4.226540323493779e-10 -8.698766420904133e-10 -3.888290397487103e-10 ] [ 1.18196494649137e-09 -8.412761872325127e-10 -5.186350023227615e-09 ] [ 1.958723083380887e-09 1.267362722774293e-09 3.05736202817769e-09 ] ] "source-value" [ [ -1.712316 -2.1167399 1.6070645 ] [ -0.5117472 2.3937318 -0.0355666 ] [ 0.2637999 -0.5429343 -0.242688 ] [ 0.7377245 -0.5250833 -3.2370651 ] [ 1.2225388 0.7910256 1.9082553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.983176624491171e-18 "source-value" -12.378015 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }