{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.606832e-11 1.6341872e-10 3.1759167e-10 ] [ 4.319561e-11 2.2533852e-10 7.813943e-11 ] [ 2.4008282e-10 1.3294731e-10 -4.403303e-11 ] [ 1.5077877e-10 -1.68268e-12 1.4606477e-10 ] [ 2.8010719e-10 2.2068998e-10 1.8598175e-10 ] ] "source-value" [ [ 0.7606832 1.6341872 3.1759167 ] [ 0.4319561 2.2533852 0.7813943 ] [ 2.4008282 1.3294731 -0.4403303 ] [ 1.5077877 -0.0168268 1.4606477 ] [ 2.8010719 2.2068998 1.8598175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.59608250113024e-12 -3.75806548174848e-12 -1.708064473668672e-11 ] [ -1.5412939092096e-13 2.62644813447744e-12 5.38347366355008e-12 ] [ -3.04541732081664e-12 -2.32668088872576e-12 1.89681690136512e-12 ] [ 4.1800788036672e-13 2.97412046119104e-12 5.38828019341248e-12 ] [ -2.81454366975936e-12 4.843379924678399e-13 4.41223419602112e-12 ] ] "source-value" [ [ 0.0034928 -0.0023456 -0.0106609 ] [ -9.62e-05 0.0016393 0.0033601 ] [ -0.0019008 -0.0014522 0.0011839 ] [ 0.0002609 0.0018563 0.0033631 ] [ -0.0017567 0.0003023 0.0027539 ] ] } "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" -2.537999173037866e-18 "source-value" -15.840945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.312311323239617e-08 -3.209012210995624e-09 3.377637567263298e-08 ] [ -2.097256310291397e-08 2.073955583325077e-08 -1.448475187276222e-08 ] [ 5.230188219164126e-08 6.650665466122465e-08 -9.935366439318394e-08 ] [ -3.982168238275661e-08 -1.001878403745037e-07 7.509037919313719e-08 ] [ 2.161547652642549e-08 1.615064209102391e-08 4.971661239958331e-09 ] ] "source-value" [ [ -8.1908031 -2.0029079 21.0815557 ] [ -13.0900444 12.9446127 -9.0406711 ] [ 32.6442675 41.5101892 -62.0116803 ] [ -24.8547394 -62.532332 46.8677287 ] [ 13.4913194 10.080438 3.1030669 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.237094702320742e-18 "source-value" 13.962847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }