{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.5391e-12 2.6019264e-10 1.7992412e-10 ] [ 2.2552243e-10 3.902677e-11 8.261054e-11 ] [ 1.5264651e-10 1.0560211e-10 3.1192219e-10 ] [ 2.1526343e-10 2.854256100000001e-10 4.36467e-11 ] [ 3.1863558e-10 2.875655500000001e-10 2.7093908e-10 ] ] "source-value" [ [ 0.075391 2.6019264 1.7992412 ] [ 2.2552243 0.3902677 0.8261054 ] [ 1.5264651 1.0560211 3.1192219 ] [ 2.1526343 2.8542561 0.436467 ] [ 3.1863558 2.8756555 2.7093908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.46903281935616e-12 -5.3256350875392e-12 1.3105804758144e-13 ] [ -5.936064380064e-13 2.51077098245568e-12 2.7813786137088e-13 ] [ -4.1240026219392e-12 4.05046271504448e-12 -2.0836306953504e-12 ] [ -1.57381809461184e-12 -5.3881199757504e-13 2.84834959645824e-12 ] [ 2.822394335201281e-12 -6.9678661238592e-13 -1.17391481006016e-12 ] ] "source-value" [ [ 0.0021652 -0.003324 8.18e-05 ] [ -0.0003705 0.0015671 0.0001736 ] [ -0.002574 0.0025281 -0.0013005 ] [ -0.0009823 -0.0003363 0.0017778 ] [ 0.0017616 -0.0004349 -0.0007327 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.830695144039625e-08 2.512188235850907e-08 8.977783076151522e-09 ] [ 4.507271964617838e-08 -6.037393784098237e-08 -5.140040485875284e-08 ] [ -4.094449560927871e-08 -2.830170323190904e-08 6.641364686642827e-08 ] [ -5.031824734463655e-10 3.129050203421155e-08 -5.363964471535118e-08 ] [ 3.468190987694293e-08 3.226325651995313e-08 2.964861963152423e-08 ] ] "source-value" [ [ -23.9093187 15.6798458 5.6034915 ] [ 28.1321791 -37.6824484 -32.0816096 ] [ -25.5555443 -17.6645339 41.4521383 ] [ -0.3140618 19.5299954 -33.4792332 ] [ 21.6467457 20.137141 18.505213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.139484294408328e-18 "source-value" 25.836629 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }