{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.792012e-11 5.277518e-11 1.995982e-11 ] [ 1.1559435e-10 -2.122816e-11 2.3603012e-10 ] [ 4.688529e-11 2.072841e-10 2.0362566e-10 ] [ 2.65335e-10 3.608965e-11 5.636907e-11 ] [ 2.6487329e-10 2.5820024e-10 1.3262398e-10 ] ] "source-value" [ [ 0.2792012 0.5277518 0.1995982 ] [ 1.1559435 -0.2122816 2.3603012 ] [ 0.4688529 2.072841 2.0362566 ] [ 2.65335 0.3608965 0.5636907 ] [ 2.6487329 2.5820024 1.3262398 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.4228842841664e-13 5.7870619543296e-13 -3.21108238340736e-12 ] [ 2.26691970076992e-12 4.73971909731264e-12 -9.8469775114368e-13 ] [ 4.55082247372032e-12 -1.70503635985536e-12 8.517170916172801e-13 ] [ -1.08162943670208e-12 1.14347345426496e-12 3.03804730836096e-12 ] [ -4.9939845270336e-12 -4.7568623871552e-12 3.060157345728e-13 ] ] "source-value" [ [ -0.0004633 0.0003612 -0.0020042 ] [ 0.0014149 0.0029583 -0.0006146 ] [ 0.0028404 -0.0010642 0.0005316 ] [ -0.0006751 0.0007137 0.0018962 ] [ -0.003117 -0.002969 0.000191 ] ] } "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" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.591210702173209e-10 9.421663705679232e-11 -1.187643428936108e-08 ] [ 4.367987845590459e-09 -1.1549737178314e-09 1.06040769411891e-08 ] [ -8.933682523793355e-09 2.275805372308877e-10 3.632501938670412e-09 ] [ -4.470214724880603e-09 -1.828601508034305e-09 -3.220341362098963e-10 ] [ 9.895030633518482e-09 2.661777891360363e-09 -2.038110454288541e-09 ] ] "source-value" [ [ -0.5362212 0.0588054 -7.4126873 ] [ 2.7262836 -0.7208779 6.6185443 ] [ -5.5759661 0.1420446 2.2672294 ] [ -2.7900886 -1.1413233 -0.2009979 ] [ 6.1759924 1.6613511 -1.2720885 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.831763243377792e-18 "source-value" -11.432967 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }