{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.949614e-11 -1.406395e-11 9.958797e-11 ] [ 8.02155e-12 1.2258372e-10 2.8480702e-10 ] [ 2.1935611e-10 6.943452e-11 -2.142629e-11 ] [ 2.9901694e-10 2.5769692e-10 8.887013000000001e-11 ] [ 1.685044e-10 2.9044758e-10 2.7824923e-10 ] ] "source-value" [ [ 0.3949614 -0.1406395 0.9958797 ] [ 0.0802155 1.2258372 2.8480702 ] [ 2.1935611 0.6943452 -0.2142629 ] [ 2.9901694 2.5769692 0.8887013 ] [ 1.685044 2.9044758 2.7824923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.281409164294402e-13 -7.714480429152001e-13 2.619558775008e-13 ] [ 1.50348254095872e-12 1.18817418198528e-12 1.19938941833088e-12 ] [ -7.969226511859199e-13 -4.439150763250561e-12 -5.56307766274176e-12 ] [ 2.2806984197088e-12 3.43714950460224e-12 3.76799897679744e-12 ] [ -2.05911739305216e-12 5.852751195782399e-13 3.3373339011264e-13 ] ] "source-value" [ [ -0.0005793 -0.0004815 0.0001635 ] [ 0.0009384 0.0007416 0.0007486 ] [ -0.0004974 -0.0027707 -0.0034722 ] [ 0.0014235 0.0021453 0.0023518 ] [ -0.0012852 0.0003653 0.0002083 ] ] } "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" -1.992360140663935e-18 "source-value" -12.435334 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.971237832742752e-08 -1.607933690007988e-08 1.51374171044939e-08 ] [ -2.765094699362105e-08 -6.072770420669084e-09 -8.727539910837082e-10 ] [ 4.685657316228206e-08 6.177336317607935e-09 -1.764009869719116e-08 ] [ 3.95199197862414e-09 1.311109642708718e-08 -1.737289601169256e-08 ] [ 2.655476034036004e-08 2.863674576053854e-09 2.074833143525587e-08 ] ] "source-value" [ [ -31.0280263 -10.0359328 9.4480327 ] [ -17.2583638 -3.7903252 -0.5447302 ] [ 29.2455729 3.8555901 -11.0100837 ] [ 2.4666394 8.1833028 -10.8433089 ] [ 16.5741779 1.7873651 12.95009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.837741043892773e-19 "source-value" 3.6436314 } "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 }