{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5569365e-10 5.912682e-10 4.0452581e-10 ] [ 2.1718352e-10 3.6104026e-10 3.4387279e-10 ] [ 3.3621957e-10 2.2143378e-10 5.179766700000001e-10 ] [ 4.4145523e-10 2.6092782e-10 2.8354863e-10 ] [ 4.3935582e-10 4.4435275e-10 4.5764581e-10 ] ] "source-value" [ [ 2.5569365 5.912682 4.0452581 ] [ 2.1718352 3.6104026 3.4387279 ] [ 3.3621957 2.2143378 5.1797667 ] [ 4.4145523 2.6092782 2.8354863 ] [ 4.3935582 4.4435275 4.5764581 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.18633167887136e-11 -2.773079338813056e-11 -1.415138522087808e-11 ] [ -1.16302000903872e-12 1.965694474293312e-11 1.251844680895872e-11 ] [ 7.65135467029248e-12 -5.46326205926592e-12 -1.197482828152128e-11 ] [ -6.35471313107904e-12 4.97860363147392e-12 8.2167627997728e-12 ] [ -1.199693831888832e-11 8.55866729065152e-12 5.39100389366784e-12 ] ] "source-value" [ [ 0.0074045 -0.0173082 -0.0088326 ] [ -0.0007259 0.0122689 0.0078134 ] [ 0.0047756 -0.0034099 -0.0074741 ] [ -0.0039663 0.0031074 0.0051285 ] [ -0.0074879 0.0053419 0.0033648 ] ] } "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" -2.693060710316807e-18 "source-value" -16.808763 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.563160395561557e-09 -3.806632101437128e-09 -3.573189840821382e-09 ] [ -2.13232558529931e-08 1.627510654094011e-08 -1.266723165910802e-08 ] [ -9.253973491839821e-10 -1.686754787610786e-08 2.339895096754067e-08 ] [ 1.205039974837118e-08 -5.344574737809001e-09 -7.038083116442382e-09 ] [ 1.276141384936746e-08 9.743648174413884e-09 -1.204463511688954e-10 ] ] "source-value" [ [ -1.5997989 -2.3759129 -2.2302097 ] [ -13.3089296 10.1581226 -7.9062642 ] [ -0.5775876 -10.5278954 14.6044766 ] [ 7.521268 -3.3358212 -4.392826 ] [ 7.9650481 6.0815069 -0.0751767 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.844796629752675e-18 "source-value" -11.514315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }