{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.272226 1.517825 2.823083 ] [ 2.079314 3.025232 4.309487 ] [ 1.624731 3.89644 2.167347 ] [ 4.204366 1.580563 1.938725 ] [ 4.130904 2.338344 4.256427 ] [ 3.588528 3.628489 1.149971 ] [ 3.881136 4.134812 3.114475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.272226e-10 1.517825e-10 2.823083e-10 ] [ 2.079314e-10 3.025232e-10 4.309487e-10 ] [ 1.624731e-10 3.89644e-10 2.167347e-10 ] [ 4.204366000000001e-10 1.580563e-10 1.938725e-10 ] [ 4.130904e-10 2.338344e-10 4.256427000000001e-10 ] [ 3.588528e-10 3.628489e-10 1.149971e-10 ] [ 3.881136e-10 4.134812e-10 3.114475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4826982 -3.4819096 -0.51705 ] [ -2.6398443 0.7465104 3.491141 ] [ -3.3606534 1.9108424 -1.3579326 ] [ 2.5111648 -2.6722736 -1.913671 ] [ 2.7542017 -1.4227632 3.1366688 ] [ 1.0307854 1.3080264 -3.9268987 ] [ 2.187044 3.6115672 1.0877425 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.977721012542243e-09 -5.578634156859079e-09 -8.284054217846401e-10 ] [ -4.229496820012142e-09 1.196041510064056e-09 5.593424490116333e-09 ] [ -5.384360308092031e-09 3.061507019313362e-09 -2.175647864342158e-09 ] [ 4.023329533535908e-09 -4.281454286301051e-09 -3.066038936102957e-09 ] [ 4.412717572707615e-09 -2.279517935974595e-09 5.025497418552791e-09 ] [ 1.651500268941976e-09 2.095689317469189e-09 -6.291585289389913e-09 ] [ 3.504030765460916e-09 5.786368532288118e-09 1.742755602950544e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.573093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.135955200134414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7881417 -0.2883228 2.556554 ] [ 0.6635151 3.5480377 6.5436968 ] [ -0.4657626 5.0407024 1.3719772 ] [ 6.0189913 -0.1666681 0.8446101 ] [ 5.662125 1.2902103 6.136127 ] [ 4.2237452 4.4982325 -1.4501216 ] [ 4.8904495 6.199513 3.7566714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.881417e-11 -2.883228e-11 2.556554e-10 ] [ 6.635151e-11 3.5480377e-10 6.5436968e-10 ] [ -4.657626e-11 5.0407024e-10 1.3719772e-10 ] [ 6.0189913e-10 -1.666681e-11 8.446101e-11 ] [ 5.662125e-10 1.2902103e-10 6.136127e-10 ] [ 4.2237452e-10 4.498232500000001e-10 -1.4501216e-10 ] [ 4.8904495e-10 6.199513e-10 3.7566714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.5543122e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.490282668264214e-34 } }