{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2932289e-10 2.4800751e-10 1.1367914e-10 ] [ 2.120956e-10 4.290079000000001e-10 3.2596733e-10 ] [ 4.1220283e-10 1.9504112e-10 7.080152e-11 ] [ 3.9584353e-10 2.0628071e-10 3.6095132e-10 ] [ 4.1006475e-10 4.8182047e-10 1.1945166e-10 ] ] "source-value" [ [ 1.2932289 2.4800751 1.1367914 ] [ 2.120956 4.290079 3.2596733 ] [ 4.1220283 1.9504112 0.7080152 ] [ 3.9584353 2.0628071 3.6095132 ] [ 4.1006475 4.8182047 1.1945166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.41055337269696e-12 -1.75566514107264e-12 1.74124555148544e-12 ] [ -2.02130602480128e-12 -1.79748195087552e-12 -5.3304416174016e-12 ] [ -2.7621524942592e-12 -1.45381506571392e-12 -4.46798994242496e-12 ] [ 3.1634977377696e-12 1.4756046677568e-12 3.9549729884448e-12 ] [ 5.03067437164992e-12 3.53151770756736e-12 4.10221301989632e-12 ] ] "source-value" [ [ -0.0021287 -0.0010958 0.0010868 ] [ -0.0012616 -0.0011219 -0.003327 ] [ -0.001724 -0.0009074 -0.0027887 ] [ 0.0019745 0.000921 0.0024685 ] [ 0.0031399 0.0022042 0.0025604 ] ] } "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" -1.946266801024816e-18 "source-value" -12.147642 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.788154602594498e-08 9.943370481128223e-08 1.089996421183996e-07 ] [ -9.124078624485082e-10 1.691340954100762e-10 -8.26538501499019e-09 ] [ 2.183024112469247e-07 -1.297459208449689e-07 -1.232224759250292e-07 ] [ -8.122080730407665e-08 -1.284177867618793e-07 1.314253233401974e-07 ] [ -6.828765005445447e-08 1.585608685399382e-07 -1.089371045185775e-07 ] ] "source-value" [ [ -42.3683289 62.0616376 68.0322261 ] [ -0.5694802 0.1055652 -5.1588476 ] [ 136.2536492 -80.9810349 -76.9094208 ] [ -50.694041 -80.1520788 82.0292355 ] [ -42.6217991 98.9659108 -67.9931932 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.525833745112525e-18 "source-value" 46.97256 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }