{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1477749e-10 4.644673e-11 1.8541157e-10 ] [ 1.4798916e-10 2.5950309e-10 2.689364600000001e-10 ] [ 2.7427705e-10 3.358676e-10 8.172148e-11 ] [ 4.2067061e-10 1.6281268e-10 1.5551618e-10 ] [ 3.6394158e-10 2.5114939e-10 3.6954221e-10 ] ] "source-value" [ [ 2.1477749 0.4644673 1.8541157 ] [ 1.4798916 2.5950309 2.6893646 ] [ 2.7427705 3.358676 0.8172148 ] [ 4.2067061 1.6281268 1.5551618 ] [ 3.6394158 2.5114939 3.6954221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7079202777728e-13 8.0525396961408e-13 3.709038877152e-13 ] [ 1.50556537056576e-12 -8.2095530049792e-13 -1.16542327396992e-12 ] [ -6.0209797409664e-13 9.084341439936e-14 5.623639939008e-13 ] [ -6.7083135112896e-13 1.1888150526336e-13 8.9705868998592e-13 ] [ -6.184401756288e-14 -1.938633711168e-13 -6.6474307996992e-13 ] ] "source-value" [ [ -0.0001066 0.0005026 0.0002315 ] [ 0.0009397 -0.0005124 -0.0007274 ] [ -0.0003758 5.67e-05 0.000351 ] [ -0.0004187 7.42e-05 0.0005599 ] [ -3.86e-05 -0.000121 -0.0004149 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.304579142339706e-10 -1.415097025713329e-09 1.115901436579951e-09 ] [ -7.338643119186032e-09 3.306794492122007e-09 1.728275931740064e-09 ] [ 3.080561064993888e-10 2.055530119598189e-10 -4.914529384054887e-10 ] [ 7.014405829904874e-09 -2.011616220816344e-09 -4.846069979224724e-09 ] [ 4.466390970157402e-10 -8.563425755215296e-11 2.493345549310197e-09 ] ] "source-value" [ [ -0.2686707 -0.8832341 0.6964909 ] [ -4.5804208 2.0639388 1.078705 ] [ 0.1922735 0.1282961 -0.3067408 ] [ 4.3780478 -1.2555521 -3.024679 ] [ 0.2787702 -0.0534487 1.5562239 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.829943651389549e-18 "source-value" -11.42161 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }