{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9350527e-10 2.3689556e-10 1.3178692e-10 ] [ 2.2593857e-10 1.5125066e-10 3.701313600000001e-10 ] [ 2.6014327e-10 4.5794398e-10 2.407757e-10 ] [ 4.4680778e-10 2.0561449e-10 1.2477588e-10 ] [ 4.2841671e-10 3.0638751e-10 3.5865815e-10 ] ] "source-value" [ [ 1.9350527 2.3689556 1.3178692 ] [ 2.2593857 1.5125066 3.7013136 ] [ 2.6014327 4.5794398 2.407757 ] [ 4.4680778 2.0561449 1.2477588 ] [ 4.2841671 3.0638751 3.5865815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02779337798784e-12 -3.26731878279744e-12 -1.65536888461056e-12 ] [ -2.65624861962432e-12 1.53424433207808e-12 2.87061985148736e-12 ] [ 2.2686820950528e-13 1.0958888086272e-12 -7.4725517594112e-13 ] [ 3.14443183598208e-12 3.672989903184e-12 -2.12512706982912e-12 ] [ 2.31258173446272e-12 -3.03596447875392e-12 1.65713127889344e-12 ] ] "source-value" [ [ -0.0018898 -0.0020393 -0.0010332 ] [ -0.0016579 0.0009576 0.0017917 ] [ 0.0001416 0.000684 -0.0004664 ] [ 0.0019626 0.0022925 -0.0013264 ] [ 0.0014434 -0.0018949 0.0010343 ] ] } "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" -1.796425475611764e-18 "source-value" -11.212406 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.588291055717125e-09 -2.891465931718251e-09 -3.67373940140721e-09 ] [ 2.283851503298534e-10 -3.638373275114995e-10 6.117897006935213e-10 ] [ -3.114271501966169e-09 6.154054127825117e-09 1.073977441161139e-10 ] [ 6.497490780206309e-09 -3.909673206885963e-09 -7.28546142974117e-09 ] [ 4.976686627147133e-09 1.010922178072934e-09 1.024001354655641e-08 ] ] "source-value" [ [ -5.3603897 -1.8047111 -2.2929678 ] [ 0.1425468 -0.2270894 0.3818491 ] [ -1.9437754 3.8410585 0.0670324 ] [ 4.0554148 -2.4402261 -4.5472274 ] [ 3.1062035 0.630968 6.3913138 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.30764543244099e-18 "source-value" -8.1616809 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }