{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.0859e-11 1.9293044e-10 6.313831e-11 ] [ 3.1711971e-10 1.3082308e-10 2.4014511e-10 ] [ 7.400515e-11 1.8673271e-10 3.9235356e-10 ] [ 3.910628e-11 4.387849100000001e-10 2.4855241e-10 ] [ 3.0927103e-10 4.0598296e-10 1.4196851e-10 ] ] "source-value" [ [ 0.70859 1.9293044 0.6313831 ] [ 3.1711971 1.3082308 2.4014511 ] [ 0.7400515 1.8673271 3.9235356 ] [ 0.3910628 4.3878491 2.4855241 ] [ 3.0927103 4.0598296 1.4196851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.01441081682112e-12 5.43650570969856e-12 5.29823786732352e-12 ] [ -7.7833740238464e-13 -6.3590390079552e-13 -4.2714028710528e-12 ] [ -2.43098258673984e-12 2.94367910539584e-12 1.45093114779648e-12 ] [ 1.04814394532736e-12 -5.52927173604288e-12 -2.18568934609536e-12 ] [ -3.853074555361921e-12 -2.21484896059392e-12 -2.9207679797184e-13 ] ] "source-value" [ [ 0.0037539 0.0033932 0.0033069 ] [ -0.0004858 -0.0003969 -0.002666 ] [ -0.0015173 0.0018373 0.0009056 ] [ 0.0006542 -0.0034511 -0.0013642 ] [ -0.0024049 -0.0013824 -0.0001823 ] ] } "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" -1.929687958005763e-18 "source-value" -12.044165 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.045182132503943e-07 -1.495815678820915e-07 -4.746078931000199e-07 ] [ -4.427170535633827e-08 -6.588494187963021e-08 3.133660594821636e-07 ] [ 2.713770043170936e-07 -2.213638569028734e-07 1.472705617281177e-07 ] [ 1.400181482353161e-07 2.081929827854112e-07 -5.475104643889162e-08 ] [ -6.260523378545944e-08 2.286373838791839e-07 6.872231816841258e-08 ] ] "source-value" [ [ -190.0653207 -93.3614721 -296.2269496 ] [ -27.6322253 -41.1221466 195.587712 ] [ 169.3802049 -138.1644533 91.9190555 ] [ 87.392455 129.9438402 -34.1729156 ] [ -39.0751138 142.7042318 42.8930976 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.127674759107874e-17 "source-value" 70.383923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }