{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "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 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8969792 -4.8212283 24.5968 ] [ -13.1959714 15.9900726 -11.6257714 ] [ 39.7296027 57.356096 -70.3490681 ] [ -30.7871814 -77.73051 58.9634862 ] [ 14.1505293 9.2055697 -1.5854467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.585670869078389e-08 -7.724459265799329e-09 3.940841790649344e-08 ] [ -2.114227686582545e-08 2.561892048461467e-08 -1.862653913584529e-08 ] [ 6.365384059961256e-08 9.189459607156041e-08 -1.127116322048871e-07 ] [ -4.932650225940861e-08 -1.245380058448606e-07 9.446991907050343e-08 ] [ 2.267164721640539e-08 1.474894855448487e-08 -2.540165636264511e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.365344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.704846761854956e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8648097 1.4131742 2.9340298 ] [ 0.4559829 2.6880656 0.7534558 ] [ 2.2755715 1.1463882 -0.17376 ] [ 1.4807285 -0.4755568 1.4902087 ] [ 2.8252343 2.6350472 1.8335117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.648097e-11 1.4131742e-10 2.9340298e-10 ] [ 4.559829e-11 2.6880656e-10 7.534558e-11 ] [ 2.2755715e-10 1.1463882e-10 -1.7376e-11 ] [ 1.4807285e-10 -4.755568e-11 1.4902087e-10 ] [ 2.8252343e-10 2.6350472e-10 1.8335117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -1.03e-05 -1.95e-05 ] [ 3.71e-05 -2.57e-05 3e-06 ] [ -2.18e-05 2e-05 1.6e-06 ] [ -9.6e-06 6.3e-06 1.53e-05 ] [ -8.1e-06 9.6e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -1.650241919424e-14 -3.12424441056e-14 ] [ 5.944075263168e-14 -4.117593915456e-14 4.8065298624e-15 ] [ -3.492745033344e-14 3.2043532416e-14 2.56348259328e-15 ] [ -1.538089555968e-14 1.009371271104e-14 2.451330229824e-14 ] [ -1.297763062848e-14 1.538089555968e-14 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }