{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.783961e-11 2.2923341e-10 -3.7635771e-10 ] [ -1.5351842e-10 6.537369e-11 9.6234685e-10 ] [ -4.006807e-10 8.220028900000001e-10 3.5701817e-10 ] [ 8.028610799999999e-10 -1.6521093e-10 -8.260172e-11 ] [ 8.388251000000001e-10 -4.632889e-11 9.0965463e-10 ] [ 6.1126445e-10 7.9623313e-10 3.6787067e-10 ] ] "source-value" [ [ -0.6783961 2.2923341 -3.7635771 ] [ -1.5351842 0.6537369 9.6234685 ] [ -4.006807 8.2200289 3.5701817 ] [ 8.0286108 -1.6521093 -0.8260172 ] [ 8.388251 -0.4632889 9.0965463 ] [ 6.1126445 7.9623313 3.6787067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -0.0 -4e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -1e-07 3e-07 2e-07 ] [ 4e-07 -2e-07 -2e-07 ] [ 2e-07 0.0 4e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 6.027907232239415e-31 "source-value" 3.7623238e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.78255927669728e-09 -3.19992722868504e-09 -2.716396076341669e-08 ] [ -1.381676310339388e-08 -4.82120435828757e-09 2.201392054851094e-08 ] [ -2.588762056438307e-08 1.520166022132876e-08 1.122523072336055e-09 ] [ 1.704255491013915e-08 -1.643239991025183e-08 -1.595605758021009e-08 ] [ 1.721895247325962e-08 -1.345469938540161e-08 1.731908963358325e-08 ] [ 1.522543556107547e-08 2.270657066129728e-08 2.664485089196529e-09 ] ] "source-value" [ [ -6.1057933 -1.9972375 -16.9544109 ] [ -8.6237453 -3.0091591 13.7400086 ] [ -16.157782 9.4881301 0.7006238 ] [ 10.6371262 -10.2562974 -9.9589879 ] [ 10.7472249 -8.3977629 10.8097256 ] [ 9.5029695 14.1723268 1.6630408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.800875360958374e-17 "source-value" 112.4018 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.061869e-10 2.942366e-10 1.677644e-10 ] [ 1.882152e-10 2.580028e-10 5.41738e-10 ] [ 1.143094e-10 3.952812e-10 3.395101e-10 ] [ 3.99886e-10 1.876175e-10 2.533949e-10 ] [ 4.004626e-10 1.895608e-10 4.810911e-10 ] [ 3.218518e-10 3.766044e-10 3.544324e-10 ] ] "source-value" [ [ 2.061869 2.942366 1.677644 ] [ 1.882152 2.580028 5.41738 ] [ 1.143094 3.952812 3.395101 ] [ 3.99886 1.876175 2.533949 ] [ 4.004626 1.895608 4.810911 ] [ 3.218518 3.766044 3.544324 ] ] } "instance-id" 1 }