{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9257097e-10 1.1553849e-10 1.9540628e-10 ] [ 1.3063048e-10 2.4134894e-10 3.5577521e-10 ] [ 1.789675e-10 3.266231e-10 1.2638348e-10 ] [ 3.4405755e-10 1.4195696e-10 4.3805442e-10 ] [ 3.613815e-10 3.4582733e-10 2.9539921e-10 ] ] "source-value" [ [ 2.9257097 1.1553849 1.9540628 ] [ 1.3063048 2.4134894 3.5577521 ] [ 1.789675 3.266231 1.2638348 ] [ 3.4405755 1.4195696 4.3805442 ] [ 3.613815 3.4582733 2.9539921 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.945193862547199e-13 1.11479449275264e-12 6.858918113644801e-13 ] [ 1.52751519027072e-12 4.118875656752639e-12 -4.805248121103361e-12 ] [ -8.4002120228544e-13 -2.36977943982528e-12 1.77312886623936e-12 ] [ 2.89000618859904e-12 -2.60770266801408e-12 7.0800184873152e-13 ] [ -2.78314100799168e-12 -2.5618804166592e-13 1.63838581243008e-12 ] ] "source-value" [ [ -0.0004959 0.0006958 0.0004281 ] [ 0.0009534 0.0025708 -0.0029992 ] [ -0.0005243 -0.0014791 0.0011067 ] [ 0.0018038 -0.0016276 0.0004419 ] [ -0.0017371 -0.0001599 0.0010226 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.490332495957121e-09 -2.262276913358166e-09 -1.653962654190484e-09 ] [ -8.209092859853706e-09 -1.660051726437834e-09 4.005307770252163e-09 ] [ -6.511394789356934e-10 3.240470948945032e-09 -3.816676947761234e-09 ] [ 2.675024687661137e-09 -3.236425613195175e-10 6.519131700258778e-10 ] [ 3.694875315388804e-09 1.005500252170485e-09 8.134188218913388e-10 ] ] "source-value" [ [ 1.5543433 -1.4120022 -1.0323223 ] [ -5.1237128 -1.0361228 2.4999165 ] [ -0.4064093 2.0225429 -2.3821824 ] [ 1.6696191 -0.2020018 0.4068922 ] [ 2.3061598 0.6275839 0.5076961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.197072009897834e-18 "source-value" -13.713045 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }