{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7546115e-10 8.137096000000001e-11 1.9700544e-10 ] [ 2.3356965e-10 3.1711089e-10 1.6979194e-10 ] [ 2.8695691e-10 1.9206644e-10 3.7323129e-10 ] [ 3.5102533e-10 1.3904636e-10 5.001454e-11 ] [ 4.6184397e-10 2.5076305e-10 2.2598501e-10 ] ] "source-value" [ [ 1.7546115 0.8137096 1.9700544 ] [ 2.3356965 3.1711089 1.6979194 ] [ 2.8695691 1.9206644 3.7323129 ] [ 3.5102533 1.3904636 0.5001454 ] [ 4.6184397 2.5076305 2.2598501 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.75060804982336e-12 1.58118810706752e-12 -2.0075273058624e-13 ] [ -1.3394196549888e-12 -7.5174127047936e-13 1.6278114467328e-13 ] [ -6.06536003336256e-12 1.83945897834048e-12 2.98405395624e-12 ] [ -4.84866710752704e-12 6.3638455378176e-13 -2.55691366913472e-12 ] [ 3.50283874605504e-12 -3.3052903687104e-12 -3.893289188544e-13 ] ] "source-value" [ [ 0.0054617 0.0009869 -0.0001253 ] [ -0.000836 -0.0004692 0.0001016 ] [ -0.0037857 0.0011481 0.0018625 ] [ -0.0030263 0.0003972 -0.0015959 ] [ 0.0021863 -0.002063 -0.000243 ] ] } "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" -2.32396872414207e-18 "source-value" -14.505072 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.295550256379571e-09 -3.964291728324359e-09 2.351049033822156e-09 ] [ -1.418131868668449e-09 4.386117275143121e-09 2.856376501328448e-11 ] [ 5.155181119028909e-10 -7.102405701237639e-10 -1.038314591758752e-10 ] [ 1.395752024758466e-09 -1.050367446041706e-09 -5.509631934589789e-09 ] [ 2.802411828169001e-09 1.338782469346708e-09 3.233850594930224e-09 ] ] "source-value" [ [ -2.0569207 -2.4743163 1.4674094 ] [ -0.8851283 2.7375991 0.0178281 ] [ 0.3217611 -0.4432973 -0.0648065 ] [ 0.8711599 -0.6555878 -3.4388418 ] [ 1.7491279 0.8356023 2.0184108 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.160386971811376e-18 "source-value" -13.484075 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }