{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3660555e-10 2.1064147e-10 1.4724226e-10 ] [ 2.5577139e-10 4.4840672e-10 1.39436e-10 ] [ 4.8722245e-10 2.0244633e-10 1.8032272e-10 ] [ 3.2858464e-10 2.2112258e-10 3.8267287e-10 ] [ 4.412663700000001e-10 4.266602e-10 2.8797125e-10 ] ] "source-value" [ [ 2.3660555 2.1064147 1.4724226 ] [ 2.5577139 4.4840672 1.39436 ] [ 4.8722245 2.0244633 1.8032272 ] [ 3.2858464 2.2112258 3.8267287 ] [ 4.4126637 4.266602 2.8797125 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8067716510208e-13 -8.203144298496e-13 8.975393429721599e-13 ] [ -5.19361573398528e-12 2.16598257365952e-12 -1.91956780938048e-12 ] [ 7.91587403038656e-12 -6.03924455444352e-12 -8.00110982661312e-12 ] [ -9.7268142648768e-12 -4.79803832630976e-12 7.63308985681536e-12 ] [ 6.623878803373439e-12 9.49161473694336e-12 1.39020865386816e-12 ] ] "source-value" [ [ 0.0002376 -0.000512 0.0005602 ] [ -0.0032416 0.0013519 -0.0011981 ] [ 0.0049407 -0.0037694 -0.0049939 ] [ -0.006071 -0.0029947 0.0047642 ] [ 0.0041343 0.0059242 0.0008677 ] ] } "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" -1.903077566728558e-18 "source-value" -11.878076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.310723934709027e-08 -1.280601556257262e-08 -9.88445851086847e-09 ] [ -4.272221102653042e-09 1.034988312876309e-08 -5.313901226621448e-09 ] [ 9.038768166827992e-09 -6.071892908533872e-09 -4.50739419467224e-09 ] [ -2.983841026967096e-09 -8.952396267159623e-09 1.42512144428552e-08 ] [ 1.132453314966475e-08 1.74804212890677e-08 5.454539329089299e-09 ] ] "source-value" [ [ -8.1808954 -7.9928863 -6.1693938 ] [ -2.6665107 6.459889 -3.3166763 ] [ 5.6415554 -3.7897775 -2.8132942 ] [ -1.8623671 -5.5876463 8.8949085 ] [ 7.0682177 10.9104209 3.4044557 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.089053843054036e-18 "source-value" -6.7973395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }