{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.204336e-11 -3.34209e-11 6.24899e-12 ] [ 5.504112e-11 3.611721e-11 2.4324895e-10 ] [ 1.319437e-10 2.5523766e-10 1.5151747e-10 ] [ 2.9512841e-10 1.1009483e-10 3.055807e-11 ] [ 3.0137273e-10 -3.73439e-12 2.5280846e-10 ] ] "source-value" [ [ 0.9204336 -0.334209 0.0624899 ] [ 0.5504112 0.3611721 2.4324895 ] [ 1.319437 2.5523766 1.5151747 ] [ 2.9512841 1.1009483 0.3055807 ] [ 3.0137273 -0.0373439 2.5280846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.58038409450176e-12 1.821530621953728e-11 -7.28717992438464e-12 ] [ 2.212557848026176e-11 1.228084401609408e-11 -2.254038200738688e-11 ] [ 6.4319380442016e-12 -3.380688800485248e-11 -1.69782656506176e-12 ] [ -3.240097802010048e-11 -1.214273639138112e-11 2.31586619653536e-11 ] [ 7.42384559013888e-12 1.545347416060224e-11 8.36688674914176e-12 ] ] "source-value" [ [ -0.0022347 0.0113691 -0.0045483 ] [ 0.0138097 0.0076651 -0.0140686 ] [ 0.0040145 -0.0211006 -0.0010597 ] [ -0.0202231 -0.0075789 0.0144545 ] [ 0.0046336 0.0096453 0.0052222 ] ] } "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" -1.719421983298199e-18 "source-value" -10.731788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.160531536207871e-08 -1.629888059894551e-08 -3.143531172394698e-08 ] [ -4.194132295896547e-08 -3.526335210939124e-08 3.761104890906969e-08 ] [ -9.13634745217652e-09 6.068675353356917e-08 2.699145296469619e-10 ] [ 4.080966988315579e-08 -7.845028984568026e-10 -3.413201754629377e-08 ] [ 3.187331589006492e-08 -8.34001792677562e-09 2.768636583152409e-08 ] ] "source-value" [ [ -13.4849773 -10.1729612 -19.6203785 ] [ -26.177715 -22.0096534 23.4749705 ] [ -5.7024596 37.8776926 0.1684674 ] [ 25.4713927 -0.4896482 -21.3035299 ] [ 19.8937592 -5.2054298 17.2804705 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.030038508086567e-18 "source-value" 18.912013 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }