{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.0268605 -12.5254554 -2.4616661 ] [ -3.3724475 6.4068719 -3.1546411 ] [ -1.1510682 0.5534532 5.2442305 ] [ 0.5270374 0.9411543 1.1757457 ] [ 18.0233389 4.6239761 -0.803669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.247350814147755e-08 -2.006799197208913e-08 -3.944023906129907e-09 ] [ -5.403256583891714e-09 1.026494045521118e-08 -5.054292259076057e-09 ] [ -1.844214574180439e-09 8.867297850525286e-10 8.402183570410135e-09 ] [ 8.444070075241115e-10 1.507895428448626e-09 1.883752288065973e-09 ] [ 2.887657245224326e-08 7.408426463594447e-09 -1.287619693270146e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6423802 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.040089716584246e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9327684 1.10791 -0.3825115 ] [ -0.3673714 2.5986885 0.8358327 ] [ 0.7037026 2.998779 2.8581764 ] [ 2.6658022 1.7552693 2.8897101 ] [ 2.8073723 0.5866477 0.8868552 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.327684000000001e-11 1.10791e-10 -3.825115e-11 ] [ -3.673714e-11 2.598688500000001e-10 8.358327e-11 ] [ 7.037025999999999e-11 2.998779e-10 2.8581764e-10 ] [ 2.6658022e-10 1.7552693e-10 2.8897101e-10 ] [ 2.8073723e-10 5.866477000000001e-11 8.868552e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 4e-07 3e-07 ] [ -0.0 2e-07 -9e-07 ] [ -1.2e-06 6e-07 2e-07 ] [ 1.1e-06 -1e-06 -2e-07 ] [ 1.7e-06 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-15 6.408706536e-16 4.806529901999999e-16 ] [ 0.0 3.204353268e-16 -1.4419589706e-15 ] [ -1.9226119608e-15 9.613059803999998e-16 3.204353268e-16 ] [ 1.7623942974e-15 -1.602176634e-15 -3.204353268e-16 ] [ 2.7237002778e-15 -3.204353268e-16 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389316693314e-18 } }