{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.671002e-11 7.006561000000001e-11 -1.682941e-11 ] [ 1.9774347e-10 1.501261e-10 4.973718e-11 ] [ 1.613774e-11 1.2298906e-10 2.1322272e-10 ] [ 2.4508576e-10 7.609878000000001e-11 2.7490058e-10 ] [ 1.7484247e-10 3.0409625e-10 2.3471664e-10 ] ] "source-value" [ [ -0.1671002 0.7006561 -0.1682941 ] [ 1.9774347 1.501261 0.4973718 ] [ 0.1613774 1.2298906 2.1322272 ] [ 2.4508576 0.7609878 2.7490058 ] [ 1.7484247 3.0409625 2.3471664 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.538089555968e-12 1.316476485778944e-11 -4.247210004078719e-12 ] [ -5.513890840483201e-12 -5.15628501872064e-12 4.03844639038848e-12 ] [ 5.88735821079168e-12 -1.51774191288384e-12 4.240000209285121e-12 ] [ 4.84834667220288e-12 1.019721332074368e-11 6.665054742527999e-12 ] [ -6.76006381614144e-12 -1.668779102926656e-11 -1.069629133812288e-11 ] ] "source-value" [ [ 0.00096 0.0082168 -0.0026509 ] [ -0.0034415 -0.0032183 0.0025206 ] [ 0.0036746 -0.0009473 0.0026464 ] [ 0.0030261 0.0063646 0.00416 ] [ -0.0042193 -0.0104157 -0.0066761 ] ] } "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" -2.650210496593511e-18 "source-value" -16.541313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.759556199088726e-08 -2.349922495374773e-08 -5.385393295446526e-08 ] [ 6.453272275605316e-08 -1.834026638289996e-09 -3.455282859487623e-08 ] [ -4.109209484872861e-08 1.12799533862793e-08 6.24075565931145e-08 ] [ 1.79546304811565e-08 -2.960246412743223e-08 1.266639420138832e-08 ] [ -1.37996963975938e-08 4.365576233319065e-08 1.333281059462101e-08 ] ] "source-value" [ [ -17.2237952 -14.6670627 -33.6129814 ] [ 40.2781578 -1.1447094 -21.5661795 ] [ -25.6476685 7.0403932 38.9517334 ] [ 11.206399 -18.476405 7.9057415 ] [ -8.6130931 27.2477839 8.3216859 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.099788326135844e-18 "source-value" 13.105848 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }