{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.147964400000001e-10 1.9602701e-10 1.513806e-10 ] [ 2.8013776e-10 3.8480463e-10 2.8224334e-10 ] [ 5.2931196e-10 2.2459606e-10 2.3586541e-10 ] [ 5.0791724e-10 4.6667074e-10 2.5378152e-10 ] [ 4.517496e-10 3.2421107e-10 4.4443264e-10 ] ] "source-value" [ [ 3.1479644 1.9602701 1.513806 ] [ 2.8013776 3.8480463 2.8224334 ] [ 5.2931196 2.2459606 2.3586541 ] [ 5.0791724 4.6667074 2.5378152 ] [ 4.517496 3.2421107 4.4443264 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8300032120224e-12 -7.249208338471681e-12 -7.22677786578048e-12 ] [ -4.47760300214976e-12 2.6067413620416e-13 3.267158565135361e-12 ] [ -3.0745769353152e-13 -7.51372769856576e-12 2.86116700942464e-12 ] [ 6.53736126585024e-12 1.453318390961472e-11 2.747732904672e-13 ] [ 2.07770264185344e-12 -3.092200878144e-14 8.235187830912001e-13 ] ] "source-value" [ [ -0.0023905 -0.0045246 -0.0045106 ] [ -0.0027947 0.0001627 0.0020392 ] [ -0.0001919 -0.0046897 0.0017858 ] [ 0.0040803 0.0090709 0.0001715 ] [ 0.0012968 -1.93e-05 0.000514 ] ] } "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" -2.243832656099516e-18 "source-value" -14.004902 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.041618960026825e-09 -2.067206302157593e-09 1.529237049485094e-09 ] [ -9.225395307236949e-09 2.107012380301369e-09 -2.034938144579357e-09 ] [ -6.933505363396537e-09 2.029785704784526e-09 -1.922466947975818e-09 ] [ 4.810138765238352e-09 1.98341534880767e-09 -3.244702137182903e-09 ] [ 4.30714294536831e-09 -4.053006971518311e-09 5.672870340470646e-09 ] ] "source-value" [ [ 4.3950329 -1.2902487 0.9544747 ] [ -5.7580389 1.3150937 -1.2701085 ] [ -4.3275537 1.2668926 -1.1999095 ] [ 3.0022525 1.2379505 -2.0251838 ] [ 2.6883072 -2.529688 3.5407272 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.973798924511967e-18 "source-value" -12.319484 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }