{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1643693e-10 2.0013154e-10 1.5157081e-10 ] [ 1.4736296e-10 2.6496905e-10 3.9847402e-10 ] [ 8.816676000000001e-11 4.2251204e-10 6.582311e-11 ] [ 2.338124e-10 4.5852201e-10 2.5320294e-10 ] [ 3.5423061e-10 2.3176915e-10 2.4397089e-10 ] ] "source-value" [ [ 1.1643693 2.0013154 1.5157081 ] [ 1.4736296 2.6496905 3.9847402 ] [ 0.8816676 4.2251204 0.6582311 ] [ 2.338124 4.5852201 2.5320294 ] [ 3.5423061 2.3176915 2.4397089 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.8674882964384e-12 1.5769423390224e-11 1.060544792372352e-11 ] [ -1.2384825278784e-13 -4.41928377315264e-12 -9.36984931376256e-12 ] [ 7.053582573072001e-12 -4.95248815255488e-12 1.122677201726976e-11 ] [ -1.165150903944384e-11 2.6259674814912e-13 -1.212783614880768e-11 ] [ -3.145713577278721e-12 -6.660248212665599e-12 -3.3469469608512e-13 ] ] "source-value" [ [ 0.0049105 0.0098425 0.0066194 ] [ -7.73e-05 -0.0027583 -0.0058482 ] [ 0.0044025 -0.0030911 0.0070072 ] [ -0.0072723 0.0001639 -0.0075696 ] [ -0.0019634 -0.004157 -0.0002089 ] ] } "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" -1.722358612826463e-18 "source-value" -10.750117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.842244971222857e-08 -1.629230061978155e-08 -1.631133271564237e-08 ] [ -5.660665119191054e-09 -3.413003421185488e-09 1.48459840610883e-08 ] [ -1.99299219934084e-09 2.882746085459547e-09 -3.05000659552926e-09 ] [ 3.702685766197542e-09 2.661054973247292e-08 1.971105986047726e-09 ] [ 2.237342126456292e-08 -9.787991776965427e-09 2.544249103817945e-09 ] ] "source-value" [ [ -11.4983888 -10.1688543 -10.1807332 ] [ -3.5331093 -2.1302292 9.2661345 ] [ -1.2439279 1.7992686 -1.9036644 ] [ 2.3110347 16.6089989 1.2302676 ] [ 13.9643913 -6.109184 1.5879954 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.962421327168516e-19 "source-value" -3.0972998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }