{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6475983e-10 -9.527298e-11 2.8914248e-10 ] [ 2.0773915e-10 2.6171581e-10 7.0532927e-10 ] [ -3.90582e-12 4.1362451e-10 1.6418526e-10 ] [ 4.982268300000001e-10 2.028902e-10 -3.085489e-11 ] [ 6.8530528e-10 1.0588313e-10 4.771907200000001e-10 ] [ 4.743414300000001e-10 6.004328300000001e-10 3.6136947e-10 ] ] "source-value" [ [ 1.6475983 -0.9527298 2.8914248 ] [ 2.0773915 2.6171581 7.0532927 ] [ -0.0390582 4.1362451 1.6418526 ] [ 4.9822683 2.028902 -0.3085489 ] [ 6.8530528 1.0588313 4.7719072 ] [ 4.7434143 6.0043283 3.6136947 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -3e-07 -1e-07 ] [ 0.0 2e-07 2e-07 ] [ -4e-07 -2e-07 -2e-07 ] [ 1e-07 1e-07 -1e-07 ] [ 1e-07 -2e-07 1e-07 ] [ 3e-07 4e-07 1e-07 ] ] } "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" 3.65858104818016e-31 "source-value" 2.2835067e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.27678077743562e-09 -4.063019934527662e-09 -4.023488469456692e-10 ] [ -1.865206116854398e-09 -2.78929016186231e-10 4.933660173995549e-09 ] [ -3.840109581928745e-09 1.974428900359265e-09 -1.915096775302475e-09 ] [ 1.915709607859931e-09 -8.992019216515641e-10 -4.967535955595096e-09 ] [ 4.772483769425663e-09 -2.127055930262901e-09 2.159748664645649e-09 ] [ 1.293902938715507e-09 5.393777742051432e-09 1.915728994197043e-10 ] ] "source-value" [ [ -1.4210548 -2.5359376 -0.2511264 ] [ -1.1641701 -0.1740938 3.0793485 ] [ -2.3968079 1.2323416 -1.1953094 ] [ 1.1956919 -0.5612377 -3.1004921 ] [ 2.9787501 -1.3276039 1.3480091 ] [ 0.8075907 3.3665313 0.1195704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.940128702172869e-18 "source-value" 12.109331 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 2.900858e-10 2.600657e-10 5.132587e-10 ] [ 1.698571e-10 3.470708e-10 2.452381e-10 ] [ 4.30988e-10 2.177249e-10 1.737833e-10 ] [ 5.127339e-10 2.024866e-10 3.874492e-10 ] [ 3.797222e-10 3.704908e-10 3.463102e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 2.900858 2.600657 5.132587 ] [ 1.698571 3.470708 2.452381 ] [ 4.30988 2.177249 1.737833 ] [ 5.127339 2.024866 3.874492 ] [ 3.797222 3.704908 3.463102 ] ] } "instance-id" 1 }