{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4116824e-10 1.8256526e-10 1.8040201e-10 ] [ 1.003164e-10 4.2651248e-10 2.725327e-11 ] [ 2.1025314e-10 3.8825751e-10 3.7419601e-10 ] [ 4.1281814e-10 2.5110154e-10 1.0189202e-10 ] [ 3.4110628e-10 5.279969000000001e-10 1.5513512e-10 ] ] "source-value" [ [ 1.4116824 1.8256526 1.8040201 ] [ 1.003164 4.2651248 0.2725327 ] [ 2.1025314 3.8825751 3.7419601 ] [ 4.1281814 2.5110154 1.0189202 ] [ 3.4110628 5.279969 1.5513512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.482086172432639e-12 6.883912068929281e-12 -9.3022374603648e-13 ] [ -5.514691928793601e-13 1.4051088964416e-13 -1.2825423849504e-12 ] [ 4.2201332191872e-13 -2.4689541726528e-13 5.530713695001601e-13 ] [ -3.35752132654848e-12 9.1195893255936e-13 1.15885434982464e-12 ] [ -2.9952691925856e-12 -7.68948647386752e-12 5.0084041166208e-13 ] ] "source-value" [ [ 0.0040458 0.0042966 -0.0005806 ] [ -0.0003442 8.77e-05 -0.0008005 ] [ 0.0002634 -0.0001541 0.0003452 ] [ -0.0020956 0.0005692 0.0007233 ] [ -0.0018695 -0.0047994 0.0003126 ] ] } "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" -1.946270966684029e-18 "source-value" -12.147668 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.485350495711211e-08 -1.93792215248717e-08 7.245977389098176e-09 ] [ -1.150544237806233e-07 8.497792205421836e-08 -1.289753948546989e-07 ] [ 2.452134105921721e-08 7.771367472467787e-09 9.790690226917243e-08 ] [ 6.966021281567412e-08 -6.276213526236972e-08 1.231818867029532e-08 ] [ -3.980635051380154e-09 -1.060793273944472e-08 1.150432652613301e-08 ] ] "source-value" [ [ 15.5123378 -12.0955588 4.5225834 ] [ -71.8113236 53.0390476 -80.5001104 ] [ 15.3050174 4.8505061 61.1086824 ] [ 43.4784854 -39.173044 7.6884087 ] [ -2.484517 -6.6209509 7.1804359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.207752579736352e-18 "source-value" 20.021217 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }