{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.291373 0.2175772 2.382477 ] [ 0.160359 2.066003 1.905678 ] [ 1.191739 1.933254 2.911087 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91373e-11 2.175772e-11 2.382477e-10 ] [ 1.60359e-11 2.066003e-10 1.905678e-10 ] [ 1.191739e-10 1.933254e-10 2.911087e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2562922 -14.4665019 1.5633823 ] [ -63.4481181 18.7054522 -63.8591149 ] [ 64.7044103 -4.2389503 62.2957326 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.012801991733398e-09 -2.317789112893878e-08 2.504814570432532e-09 ] [ -1.016550914535773e-07 2.996943819633193e-08 -1.023135809177609e-07 ] [ 1.036678934453107e-07 -6.791547067393146e-09 9.98087663473284e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 16.742529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.682448853686601e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2908976 0.0672139 2.4106835 ] [ -0.1573178 2.2281233 1.5728945 ] [ 1.5098911 1.9214969 3.2156639 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.908976e-11 6.72139e-12 2.4106835e-10 ] [ -1.573178e-11 2.2281233e-10 1.5728945e-10 ] [ 1.5098911e-10 1.9214969e-10 3.2156639e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.3e-06 9e-07 -9e-06 ] [ -1.76e-05 -7.7e-06 -1.53e-05 ] [ 2.69e-05 6.9e-06 2.43e-05 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.490024257344e-14 1.44195895872e-15 -1.44195895872e-14 ] [ -2.819830852608e-14 -1.233675998016e-14 -2.451330229824e-14 ] [ 4.309855109952001e-14 1.105501868352e-14 3.893289188544e-14 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }