{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8379839e-10 3.6016972e-10 4.6324526e-10 ] [ 4.8279374e-10 2.7279762e-10 3.5725466e-10 ] [ 5.3713919e-10 4.1441105e-10 1.6892205e-10 ] [ 3.0480239e-10 3.7447945e-10 2.2277336e-10 ] [ 4.4379889e-10 5.1458056e-10 3.6823147e-10 ] ] "source-value" [ [ 2.8379839 3.6016972 4.6324526 ] [ 4.8279374 2.7279762 3.5725466 ] [ 5.3713919 4.1441105 1.6892205 ] [ 3.0480239 3.7447945 2.2277336 ] [ 4.4379889 5.1458056 3.6823147 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.40126074829632e-12 -1.4403567820992e-13 2.69662347046848e-12 ] [ 1.00760887682112e-12 2.5811065361088e-13 -2.49506965157184e-12 ] [ 5.9232469670976e-13 -8.9946195491712e-13 -9.500907361344e-13 ] [ 2.42217061532544e-12 4.766475446880001e-13 1.34646923212032e-12 ] [ -6.2084344056e-13 3.0857921716608e-13 -5.979323148825599e-13 ] ] "source-value" [ [ -0.0021229 -8.99e-05 0.0016831 ] [ 0.0006289 0.0001611 -0.0015573 ] [ 0.0003697 -0.0005614 -0.000593 ] [ 0.0015118 0.0002975 0.0008404 ] [ -0.0003875 0.0001926 -0.0003732 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.925513927135812e-09 -1.782611188351903e-09 1.195247791766112e-09 ] [ 7.925905258209389e-10 -1.791478114424396e-09 -1.099556671565197e-09 ] [ 5.805588082813574e-09 -1.052341648073856e-11 -1.465163442936708e-09 ] [ -9.018407866548528e-09 -3.803336424128143e-09 -2.432480942315612e-09 ] [ 6.345743185049829e-09 7.387949143385181e-09 3.801953425269068e-09 ] ] "source-value" [ [ -2.4501131 -1.1126184 0.746015 ] [ 0.4946961 -1.1181527 -0.6862893 ] [ 3.6235631 -0.0065682 -0.9144831 ] [ -5.6288475 -2.3738559 -1.5182352 ] [ 3.9607014 4.6111952 2.3729927 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.519979172148404e-18 "source-value" -15.728473 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }