{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5685418e-10 4.647415e-11 8.428674e-11 ] [ 2.2325572e-10 2.4526018e-10 2.3113333e-10 ] [ 3.562126e-10 2.6221082e-10 8.01099e-12 ] [ 4.5581735e-10 1.3026192e-10 2.091595e-10 ] [ 4.3345036e-10 3.7861346e-10 2.1470349e-10 ] ] "source-value" [ [ 2.5685418 0.4647415 0.8428674 ] [ 2.2325572 2.4526018 2.3113333 ] [ 3.562126 2.6221082 0.0801099 ] [ 4.5581735 1.3026192 2.091595 ] [ 4.3345036 3.7861346 2.1470349 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7199366024288e-12 -9.428809413408002e-13 -4.41383637264192e-12 ] [ 3.11447113317312e-12 2.7901905851232e-12 3.35527827927936e-12 ] [ 2.69149650528192e-12 -1.6398277713888e-12 4.606097567137921e-12 ] [ 3.313301251814401e-13 2.39909927198592e-12 -4.854595161024e-14 ] [ -4.417521378869761e-12 -2.6067413620416e-12 -3.49899352216512e-12 ] ] "source-value" [ [ -0.0010735 -0.0005885 -0.0027549 ] [ 0.0019439 0.0017415 0.0020942 ] [ 0.0016799 -0.0010235 0.0028749 ] [ 0.0002068 0.0014974 -3.03e-05 ] [ -0.0027572 -0.001627 -0.0021839 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.9519922385533e-09 -9.987079525607332e-09 -6.178436211858114e-09 ] [ -1.270010608031956e-08 4.803518411223544e-09 8.915715074297055e-09 ] [ -1.003511470331086e-09 3.21696653726491e-09 -2.032183826728773e-08 ] [ 1.622888182281809e-08 -1.427004482467946e-08 9.7878972485448e-09 ] [ 4.426728126603525e-09 1.623663940179834e-08 7.79666215630399e-09 ] ] "source-value" [ [ -4.3390923 -6.2334448 -3.8562766 ] [ -7.9267828 2.9981204 5.5647517 ] [ -0.6263426 2.0078726 -12.6838939 ] [ 10.1292714 -8.9066615 6.109125 ] [ 2.7629464 10.1341133 4.8662938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.654869806593181e-18 "source-value" -10.328885 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }