{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1498292e-10 2.7261286e-10 2.7185715e-10 ] [ 1.7436004e-10 4.838366e-11 2.4091584e-10 ] [ 3.7719023e-10 8.284704000000001e-11 3.4457029e-10 ] [ 4.8865681e-10 2.5854741e-10 2.1772646e-10 ] [ 3.1470071e-10 3.1606662e-10 3.7778146e-10 ] ] "source-value" [ [ 1.1498292 2.7261286 2.7185715 ] [ 1.7436004 0.4838366 2.4091584 ] [ 3.7719023 0.8284704 3.4457029 ] [ 4.8865681 2.5854741 2.1772646 ] [ 3.1470071 3.1606662 3.7778146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-14 -2.76840098308032e-12 2.76487619451456e-12 ] [ 9.88158452644608e-12 9.26170239185856e-12 2.6532044840448e-12 ] [ -6.31674154516608e-12 -5.5763757286944e-12 -1.8553205268864e-13 ] [ 3.877267422336e-12 -1.71448920191808e-12 -4.73507278511232e-12 ] [ -7.4100668712e-12 7.9772373949632e-13 -4.974758407584001e-13 ] ] "source-value" [ [ -2e-05 -0.0017279 0.0017257 ] [ 0.0061676 0.0057807 0.001656 ] [ -0.0039426 -0.0034805 -0.0001158 ] [ 0.00242 -0.0010701 -0.0029554 ] [ -0.004625 0.0004979 -0.0003105 ] ] } "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" -1.675551823938102e-18 "source-value" -10.457972 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.70411218404304e-10 1.58003886577742e-09 2.683915005512294e-10 ] [ 2.825694819040128e-10 -4.737998359621901e-10 1.902773794041255e-10 ] [ -1.618927377370464e-09 -4.455642928514427e-09 4.775096759276524e-10 ] [ 3.682025378237002e-09 2.258664806166572e-09 -1.851441977722767e-09 ] [ -1.975256424583908e-09 1.090739092532625e-09 9.152635820574221e-10 ] ] "source-value" [ [ -0.2311925 0.9861827 0.1675168 ] [ 0.176366 -0.2957226 0.1187618 ] [ -1.010455 -2.7809936 0.2980381 ] [ 2.2981395 1.4097477 -1.1555792 ] [ -1.2328581 0.6807858 0.5712626 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.488834064419473e-18 "source-value" -9.2925714 } "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 }