{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.915321600000001e-10 1.3465831e-10 5.392202000000001e-11 ] [ 2.576794e-10 6.3232496e-10 3.837546e-11 ] [ 3.3957384e-10 3.8169383e-10 5.212349200000001e-10 ] ] "source-value" [ [ 4.9153216 1.3465831 0.5392202 ] [ 2.576794 6.3232496 0.3837546 ] [ 3.3957384 3.8169383 5.2123492 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -4.8065298624e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 9.6130597248e-16 ] ] "source-value" [ [ 2e-07 -3e-07 -6e-07 ] [ 0.0 0.0 0.0 ] [ -2e-07 3e-07 6e-07 ] ] } "species" { "source-value" [ "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" 3.736135529033618e-31 "source-value" 2.3319124e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.469088295004682e-09 -2.802268593579101e-09 -1.929095953744378e-09 ] [ -1.109883821409888e-09 2.627993594045864e-09 -1.737254209087703e-09 ] [ -3.592044735947943e-10 1.742749995332371e-10 3.666350002614418e-09 ] ] "source-value" [ [ 0.9169328 -1.7490385 -1.204047 ] [ -0.692735 1.6402646 -1.0843088 ] [ -0.2241978 0.1087739 2.2883557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.694594253272074e-19 "source-value" 3.5542862 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] "source-value" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] } "instance-id" 1 }