{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.920104e-11 1.564835e-10 6.449202e-11 ] [ 2.938596e-11 1.9861439e-10 2.9536503e-10 ] [ 2.6508871e-10 6.598042e-11 3.897979e-11 ] [ 1.5034507e-10 5.61743e-12 2.3555931e-10 ] [ 2.4223507e-10 2.3500292e-10 2.013897e-10 ] ] "source-value" [ [ 0.4920104 1.564835 0.6449202 ] [ 0.2938596 1.9861439 2.9536503 ] [ 2.6508871 0.6598042 0.3897979 ] [ 1.5034507 0.0561743 2.3555931 ] [ 2.4223507 2.3500292 2.013897 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.05791722271424e-11 -1.48970382201984e-12 -3.43618819862976e-12 ] [ -2.72370025536e-15 -3.3453447842304e-13 -2.1565297315968e-12 ] [ 2.53928972630592e-12 2.6628175437696e-13 7.193773027392e-14 ] [ -1.32403875942912e-12 -3.70471300027584e-12 1.45365484805184e-12 ] [ 9.366644960520961e-12 5.26282976400384e-12 4.0671253519008e-12 ] ] "source-value" [ [ -0.006603 -0.0009298 -0.0021447 ] [ -1.7e-06 -0.0002088 -0.001346 ] [ 0.0015849 0.0001662 4.49e-05 ] [ -0.0008264 -0.0023123 0.0009073 ] [ 0.0058462 0.0032848 0.0025385 ] ] } "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" -3.383122666989906e-18 "source-value" -21.115791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.815602708505709e-10 -2.266424628194093e-10 5.910514469492102e-10 ] [ 1.377358236063372e-09 -1.563450089263319e-09 1.272266504757575e-09 ] [ 1.226794649429664e-09 -6.062924724898944e-11 4.07334147675418e-09 ] [ -3.461677867360715e-09 -2.265389622097056e-09 -2.638000629001719e-09 ] [ 1.139085252718251e-09 4.116111581646437e-09 -3.298658799459247e-09 ] ] "source-value" [ [ -0.1757361 -0.1414591 0.3689053 ] [ 0.8596794 -0.9758288 0.7940863 ] [ 0.765705 -0.0378418 2.5423798 ] [ -2.1606094 -1.413945 -1.6465105 ] [ 0.7109611 2.5690748 -2.0588609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.101382792140143e-18 "source-value" -19.357309 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }