{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3702421e-10 8.501085000000001e-11 7.509584000000001e-11 ] [ 2.2474114e-10 2.2213084e-10 2.873376e-10 ] [ 4.0806849e-10 2.4567899e-10 -1.945853e-11 ] [ 4.6054676e-10 1.2677837e-10 2.1183447e-10 ] [ 3.9520961e-10 3.8322147e-10 1.9248467e-10 ] ] "source-value" [ [ 2.3702421 0.8501085 0.7509584 ] [ 2.2474114 2.2213084 2.873376 ] [ 4.0806849 2.4567899 -0.1945853 ] [ 4.6054676 1.2677837 2.1183447 ] [ 3.9520961 3.8322147 1.9248467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9335853926848e-13 -4.71168100644864e-12 -1.81558654669056e-12 ] [ -1.4243350158912e-12 2.40983385534528e-12 -1.6430321246304e-12 ] [ -3.42449230929792e-12 1.1984281123584e-12 -9.004232608896001e-13 ] [ 2.12624859346368e-12 -1.64223103632e-12 1.69237916455104e-12 ] [ 3.01577705333184e-12 2.74581029272704e-12 2.66650254999744e-12 ] ] "source-value" [ [ -0.0001831 -0.0029408 -0.0011332 ] [ -0.000889 0.0015041 -0.0010255 ] [ -0.0021374 0.000748 -0.000562 ] [ 0.0013271 -0.001025 0.0010563 ] [ 0.0018823 0.0017138 0.0016643 ] ] } "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" -1.657312965722239e-18 "source-value" -10.344134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.475328011059722e-09 -1.114230879060975e-08 -7.249168764709147e-09 ] [ -1.487931606394275e-08 5.288428060309686e-09 1.125280898953438e-08 ] [ -9.13216641206688e-10 2.682626374856185e-09 -2.458116617402021e-08 ] [ 1.785612129249726e-08 -1.652281650479941e-08 1.082496198232167e-08 ] [ 5.411739423711895e-09 1.969407086024328e-08 9.75256396687331e-09 ] ] "source-value" [ [ -4.6657328 -6.9544822 -4.5245753 ] [ -9.2869387 3.3007772 7.023451 ] [ -0.569985 1.6743637 -15.3423573 ] [ 11.1449144 -10.312731 6.7564099 ] [ 3.3777421 12.2920723 6.0870717 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.107187137433256e-19 "source-value" -2.5635046 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }