{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4628655e-10 2.1195433e-10 2.7211107e-10 ] [ 3.1499499e-10 3.9601378e-10 -5.368721e-11 ] [ 2.2113212e-10 2.0105943e-10 3.851319e-11 ] [ 4.040118599999999e-10 5.2430749e-10 1.222118e-10 ] [ 3.6428469e-10 4.0885707e-10 3.2326698e-10 ] ] "source-value" [ [ 2.4628655 2.1195433 2.7211107 ] [ 3.1499499 3.9601378 -0.5368721 ] [ 2.2113212 2.0105943 0.3851319 ] [ 4.0401186 5.2430749 1.222118 ] [ 3.6428469 4.0885707 3.2326698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7645557591904e-12 -2.14178970668544e-12 -5.0772977113152e-12 ] [ 2.49731269884096e-12 1.78498497323328e-12 -1.92197107431168e-12 ] [ -7.6071345955584e-13 4.87750628670144e-12 4.67867616806016e-12 ] [ -5.0772977113152e-12 -1.185706829989248e-11 3.28734599055744e-12 ] [ 5.7630293050176e-13 7.3363667466432e-12 -9.6675337299072e-13 ] ] "source-value" [ [ 0.0017255 -0.0013368 -0.003169 ] [ 0.0015587 0.0011141 -0.0011996 ] [ -0.0004748 0.0030443 0.0029202 ] [ -0.003169 -0.0074006 0.0020518 ] [ 0.0003597 0.004579 -0.0006034 ] ] } "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" -1.853840436124105e-18 "source-value" -11.570762 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.31955608883584e-09 -2.320768536559684e-09 5.601669611442293e-09 ] [ -7.292945517172251e-09 6.470741319998417e-09 -1.813169567127486e-08 ] [ 8.860562226955623e-10 -1.318816801190713e-08 -4.248041213309592e-09 ] [ 4.224495785907977e-09 1.019663108975968e-08 -1.323476395435219e-10 ] [ 8.501949597404552e-09 -1.158435861291287e-09 1.691041491268568e-08 ] ] "source-value" [ [ -3.9443567 -1.4485098 3.4962872 ] [ -4.5518986 4.0387191 -11.3169144 ] [ 0.5530328 -8.2314071 -2.6514188 ] [ 2.6367229 6.3642366 -0.0826049 ] [ 5.3064996 -0.7230388 10.5546509 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.227037378055607e-19 "source-value" -5.7590638 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }