{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.951498000000001e-11 9.268898e-11 3.310751e-11 ] [ 1.0225731e-10 3.801104000000001e-11 2.6572209e-10 ] [ 6.730807e-11 2.6505627e-10 1.986261e-10 ] [ 2.5717148e-10 2.5282786e-10 5.340415e-11 ] [ 2.7986239e-10 1.9815647e-10 2.8597594e-10 ] ] "source-value" [ [ 0.7951498 0.9268898 0.3310751 ] [ 1.0225731 0.3801104 2.6572209 ] [ 0.6730807 2.6505627 1.986261 ] [ 2.5717148 2.5282786 0.5340415 ] [ 2.7986239 1.9815647 2.8597594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.13177756493312e-12 -8.9609738401344e-13 -5.311215497951999e-13 ] [ -2.5907195958336e-13 -2.8006047331584e-13 -1.6598549791488e-12 ] [ 7.7481261381888e-13 1.954655477376e-12 9.550574836588801e-13 ] [ -2.41992756805632e-12 -1.22838881516736e-12 -7.0447706016576e-13 ] [ 7.7240934888768e-13 4.4989119512064e-13 1.9402358877888e-12 ] ] "source-value" [ [ 0.0007064 -0.0005593 -0.0003315 ] [ -0.0001617 -0.0001748 -0.001036 ] [ 0.0004836 0.00122 0.0005961 ] [ -0.0015104 -0.0007667 -0.0004397 ] [ 0.0004821 0.0002808 0.001211 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.226680414236601e-09 2.430618411993932e-09 2.74833452199311e-09 ] [ 1.183188048123688e-09 1.796442298466283e-09 -2.495184046982566e-09 ] [ -2.138788237069332e-08 8.738602780186044e-09 -3.112887541801121e-09 ] [ -1.441809315423617e-09 -1.848402488455447e-09 -2.14718856124455e-09 ] [ 2.041982322375665e-08 -1.111726100219081e-08 5.006925628035126e-09 ] ] "source-value" [ [ 0.7656337 1.5170727 1.7153755 ] [ 0.7384879 1.1212511 -1.5573714 ] [ -13.3492663 5.4542069 -1.9429116 ] [ -0.8999066 -1.1536821 -1.3401697 ] [ 12.7450513 -6.9388486 3.1250772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.37857589029518e-18 "source-value" -8.604394 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }