{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.751125e-11 -2.456589e-11 1.026819e-10 ] [ 1.655581e-11 1.6992419e-10 2.2621579e-10 ] [ 2.2946347e-10 5.626926e-11 -1.460731e-11 ] [ 2.2796164e-10 2.643939e-10 8.898174e-11 ] [ 2.1290295e-10 2.6007733e-10 3.2681594e-10 ] ] "source-value" [ [ 0.4751125 -0.2456589 1.026819 ] [ 0.1655581 1.6992419 2.2621579 ] [ 2.2946347 0.5626926 -0.1460731 ] [ 2.2796164 2.643939 0.8898174 ] [ 2.1290295 2.6007733 3.2681594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7439692517408e-12 -2.01281448871104e-12 -7.121675079456001e-13 ] [ 4.6671404963904e-13 2.06568631719744e-12 2.2798973313984e-12 ] [ -1.98413552719872e-12 1.08098856605376e-12 -4.63317435202944e-12 ] [ 2.12000010464256e-12 -4.658328524976e-12 9.42929006639424e-12 ] [ -2.3463876611616e-12 3.52446813043584e-12 -6.3638455378176e-12 ] ] "source-value" [ [ 0.0010885 -0.0012563 -0.0004445 ] [ 0.0002913 0.0012893 0.001423 ] [ -0.0012384 0.0006747 -0.0028918 ] [ 0.0013232 -0.0029075 0.0058853 ] [ -0.0014645 0.0021998 -0.003972 ] ] } "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" -1.916035170149278e-18 "source-value" -11.958951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.203089368719637e-08 -1.016554293526266e-08 3.729414237891701e-09 ] [ -1.958797039853704e-08 -3.169870875931818e-09 4.354987784489288e-09 ] [ 2.147580277406569e-08 -5.405615744449535e-11 -9.93539058412007e-09 ] [ 4.397294860338132e-09 1.001614717516786e-08 -1.391134199258464e-08 ] [ 1.574576629111192e-08 3.37332279347112e-09 1.576233055432372e-08 ] ] "source-value" [ [ -13.7506024 -6.3448329 2.3277173 ] [ -12.2258496 -1.9784778 2.7181696 ] [ 13.4041419 -0.0337392 -6.2011831 ] [ 2.7445756 6.2515874 -8.6827768 ] [ 9.8277344 2.1054625 9.838073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.543426005181676e-19 "source-value" -3.4599344 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }