{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7928338e-10 2.3255953e-10 2.6209882e-10 ] [ 9.511374000000001e-11 3.2250504e-10 4.124174e-11 ] [ 2.0153208e-10 4.8060272e-10 2.1802805e-10 ] [ 3.9869291e-10 1.3995196e-10 2.2438306e-10 ] [ 3.4506844e-10 3.2502255e-10 7.973758e-11 ] ] "source-value" [ [ 1.7928338 2.3255953 2.6209882 ] [ 0.9511374 3.2250504 0.4124174 ] [ 2.0153208 4.8060272 2.1802805 ] [ 3.9869291 1.3995196 2.2438306 ] [ 3.4506844 3.2502255 0.7973758 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.497730726890048e-11 -1.577358904943808e-11 1.365647286271296e-11 ] [ -2.6692262502528e-13 -2.135653370227776e-11 -1.222476783436608e-11 ] [ -2.105244057964992e-11 5.991804104701632e-11 1.964973494813952e-11 ] [ -1.438818692543232e-11 -2.516506774758144e-11 -4.14178678243008e-12 ] [ 2.073008264354496e-11 2.37714945228096e-12 -1.693965319405632e-11 ] ] "source-value" [ [ 0.0093481 -0.0098451 0.0085237 ] [ -0.0001666 -0.0133297 -0.0076301 ] [ -0.0131399 0.0373979 0.0122644 ] [ -0.0089804 -0.0157068 -0.0025851 ] [ 0.0129387 0.0014837 -0.0105729 ] ] } "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" -2.692991816722113e-18 "source-value" -16.808333 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.340106860584994e-08 -1.760416572081051e-08 1.313320518271292e-08 ] [ -1.791986837545033e-08 6.417298956417351e-10 -1.487847251795189e-08 ] [ 4.807929363678269e-09 2.413942188679868e-08 1.950822830572553e-08 ] [ 6.06602477644253e-09 -2.960640227756615e-09 4.000426578959234e-09 ] [ 2.044698284117947e-08 -4.216345673655629e-09 -2.176338754944579e-08 ] ] "source-value" [ [ -8.3642892 -10.9876561 8.197102 ] [ -11.1847022 0.4005363 -9.2864122 ] [ 3.0008735 15.0666422 12.1760785 ] [ 3.7861149 -1.8478863 2.4968699 ] [ 12.762003 -2.631636 -13.5836382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.921740841531271e-18 "source-value" -11.994563 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }