{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2738456e-10 2.1372682e-10 2.2102147e-10 ] [ 2.748188e-10 3.6158647e-10 9.905522e-11 ] [ 2.4876568e-10 3.844902e-10 3.4177197e-10 ] [ 3.6650951e-10 1.9060363e-10 2.4886968e-10 ] [ 4.659255500000001e-10 4.1081218e-10 2.3875471e-10 ] ] "source-value" [ [ 1.2738456 2.1372682 2.2102147 ] [ 2.748188 3.6158647 0.9905522 ] [ 2.4876568 3.844902 3.4177197 ] [ 3.6650951 1.9060363 2.4886968 ] [ 4.6592555 4.1081218 2.3875471 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.878467592673921e-12 -8.283253129536e-13 4.740840620947199e-13 ] [ -5.5411278430368e-12 2.12160228126336e-12 -1.13786583609216e-12 ] [ -4.67851595039808e-12 2.50932902349696e-12 -7.161729494976e-13 ] [ -1.5268743196224e-12 -4.43226140378112e-12 2.2446494457408e-13 ] [ 6.86805052038336e-12 6.296554119744001e-13 1.15548977892096e-12 ] ] "source-value" [ [ 0.0030449 -0.000517 0.0002959 ] [ -0.0034585 0.0013242 -0.0007102 ] [ -0.0029201 0.0015662 -0.000447 ] [ -0.000953 -0.0027664 0.0001401 ] [ 0.0042867 0.000393 0.0007212 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.720634269672274e-09 -8.309203584263098e-10 1.827281154281104e-09 ] [ 3.414277952687334e-09 1.524412735462203e-09 2.697406133747741e-09 ] [ 1.446321845876101e-09 -2.433796809974275e-09 -4.150893073689721e-09 ] [ 2.543915370427831e-09 4.574370304386866e-09 6.689834006145294e-10 ] [ -1.683880899318993e-09 -2.834065711230822e-09 -1.042777614953652e-09 ] ] "source-value" [ [ -3.5705391 -0.5186197 1.1404992 ] [ 2.1310247 0.9514636 1.6835885 ] [ 0.9027231 -1.5190565 -2.5907837 ] [ 1.5877871 2.8550974 0.4175466 ] [ -1.0509958 -1.7688847 -0.6508506 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.571435637807989e-18 "source-value" -16.049639 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }