{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3779547e-10 2.1121183e-10 2.6501835e-10 ] [ 1.1275929e-10 3.2232784e-10 5.823186e-11 ] [ 2.494809e-10 4.26345e-10 2.3185007e-10 ] [ 3.7230723e-10 2.1507858e-10 2.3872475e-10 ] [ 3.4734765e-10 3.2567855e-10 3.166424e-11 ] ] "source-value" [ [ 1.3779547 2.1121183 2.6501835 ] [ 1.1275929 3.2232784 0.5823186 ] [ 2.494809 4.26345 2.3185007 ] [ 3.7230723 2.1507858 2.3872475 ] [ 3.4734765 3.2567855 0.3166424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.00680486425536e-12 2.24288705145792e-12 9.5345530703808e-13 ] [ -2.3159463053664e-12 -1.85019356169984e-12 -4.26835873547328e-12 ] [ 1.2152509668768e-12 -2.948004982272e-14 3.25273897554816e-12 ] [ 4.865009309059201e-12 -1.229670556464e-12 1.7079202777728e-13 ] [ -7.575091063142399e-13 8.664571165286401e-13 -1.0862757489024e-13 ] ] "source-value" [ [ -0.0018767 0.0013999 0.0005951 ] [ -0.0014455 -0.0011548 -0.0026641 ] [ 0.0007585 -1.84e-05 0.0020302 ] [ 0.0030365 -0.0007675 0.0001066 ] [ -0.0004728 0.0005408 -6.78e-05 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.01577252689986e-10 -2.018605716324584e-09 8.052515663491488e-10 ] [ 5.311970123140396e-10 -2.222848628461575e-10 6.43620624271941e-10 ] [ -1.872950878421683e-10 2.324772536152725e-09 5.719616727300404e-10 ] [ -1.097064966484529e-09 2.279794792094669e-10 -1.589835054289978e-10 ] [ 1.254740134484982e-09 -3.118614361914509e-10 -1.86185019770447e-09 ] ] "source-value" [ [ -0.3130599 -1.2599146 0.5025985 ] [ 0.3315471 -0.1387393 0.4017164 ] [ -0.1169004 1.4510089 0.3569904 ] [ -0.6847341 0.1422936 -0.0992297 ] [ 0.7831472 -0.1946486 -1.1620755 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.165135022227117e-18 "source-value" -13.51371 } "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 }