{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7252559e-10 9.692974e-11 1.1560932e-10 ] [ 1.6156646e-10 2.8138783e-10 2.3518201e-10 ] [ 3.2421829e-10 2.7534989e-10 3.8648623e-10 ] [ 3.8322767e-10 1.1885672e-10 4.834696e-11 ] [ 4.673189899999999e-10 2.0783352e-10 2.3040371e-10 ] ] "source-value" [ [ 1.7252559 0.9692974 1.1560932 ] [ 1.6156646 2.8138783 2.3518201 ] [ 3.2421829 2.7534989 3.8648623 ] [ 3.8322767 1.1885672 0.4834696 ] [ 4.6731899 2.0783352 2.3040371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.945741947000456e-10 -6.374554486351028e-10 -2.262021045751824e-09 ] [ -9.356711465472e-13 6.60393010226786e-10 2.658111951034311e-09 ] [ 4.944004627347743e-10 2.481026573490528e-10 -2.257268349023883e-09 ] [ -1.498574913751548e-09 -1.390641241555776e-09 -8.345125986278054e-10 ] [ 1.105359274632749e-10 1.119601182832702e-09 2.695690042369202e-09 ] ] "source-value" [ [ 0.5583493 -0.3978684 -1.4118425 ] [ -0.000584 0.4121849 1.659063 ] [ 0.3085805 0.1548535 -1.4088761 ] [ -0.9353369 -0.86797 -0.5208618 ] [ 0.0689911 0.6988001 1.6825174 ] ] } "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" -1.715023207385793e-18 "source-value" -10.704333 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.319775907468214e-09 -9.138289130023266e-09 3.633569148517526e-09 ] [ -1.161183498065362e-08 1.368439095054806e-08 1.126832799271877e-08 ] [ 2.884810329817786e-10 2.546465875390484e-09 -6.64576165209565e-09 ] [ 8.180647015039714e-09 -6.125408491586509e-09 -1.485513425198735e-08 ] [ 9.46248284010034e-09 -9.671592043287687e-10 6.598998762846699e-09 ] ] "source-value" [ [ -3.9444939 -5.7036715 2.2678955 ] [ -7.2475374 8.5411251 7.0331372 ] [ 0.1800557 1.589379 -4.1479582 ] [ 5.1059583 -3.8231793 -9.2718456 ] [ 5.9060173 -0.6036533 4.1187711 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.426994327683017e-19 "source-value" -5.2597162 } "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 }