{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0957582e-10 2.680961e-10 3.0231686e-10 ] [ 1.6729228e-10 4.552108e-11 2.6281048e-10 ] [ 4.0011092e-10 3.068182e-11 2.6077564e-10 ] [ 4.862328899999999e-10 2.4423895e-10 2.9804326e-10 ] [ 3.0667878e-10 3.8991964e-10 3.2890495e-10 ] ] "source-value" [ [ 1.0957582 2.680961 3.0231686 ] [ 1.6729228 0.4552108 2.6281048 ] [ 4.0011092 0.3068182 2.6077564 ] [ 4.8623289 2.4423895 2.9804326 ] [ 3.0667878 3.8991964 3.2890495 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.87198316374272e-12 -7.01689272845568e-12 7.028748835449599e-13 ] [ 1.36313186897664e-12 2.891928800544e-12 -4.373942174784e-14 ] [ -3.24152373920256e-12 -2.9864572211712e-13 -1.21813488479424e-12 ] [ 7.978839571583999e-14 -2.2622733885696e-13 2.36321051568e-12 ] [ 3.6705866382528e-12 4.64983698888576e-12 -1.80437131034496e-12 ] ] "source-value" [ [ -0.0011684 -0.0043796 0.0004387 ] [ 0.0008508 0.001805 -2.73e-05 ] [ -0.0020232 -0.0001864 -0.0007603 ] [ 4.98e-05 -0.0001412 0.001475 ] [ 0.002291 0.0029022 -0.0011262 ] ] } "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" -1.1983757211829e-18 "source-value" -7.479673 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.272845450713447e-09 4.011881661144968e-09 -1.873878698902788e-09 ] [ -2.649218589047574e-09 -3.156239557242052e-09 1.403042088600768e-11 ] [ 3.36338929842216e-09 -1.077484461588175e-08 2.461311790171584e-10 ] [ 6.585397565077404e-09 3.242182714446695e-09 -3.614279582873742e-09 ] [ -2.026722823738543e-09 6.677019957749796e-09 5.227996842091028e-09 ] ] "source-value" [ [ -3.2910513 2.5040196 -1.1695831 ] [ -1.6535122 -1.9699698 0.0087571 ] [ 2.0992625 -6.7251291 0.153623 ] [ 4.1102819 2.0236113 -2.2558559 ] [ -1.2649809 4.1674681 3.263059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.816993016871076e-19 "source-value" -3.6306815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }