{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6297079e-10 2.5793231e-10 2.1517415e-10 ] [ 1.1714554e-10 1.9622202e-10 4.443811700000001e-10 ] [ 2.3044552e-10 4.863026200000001e-10 2.051487e-10 ] [ 2.877953e-10 3.6152491e-10 3.9995691e-10 ] [ 3.2545715e-10 1.3026404e-10 3.4060486e-10 ] ] "source-value" [ [ 1.6297079 2.5793231 2.1517415 ] [ 1.1714554 1.9622202 4.4438117 ] [ 2.3044552 4.8630262 2.051487 ] [ 2.877953 3.6152491 3.9995691 ] [ 3.2545715 1.3026404 3.4060486 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.11575287446976e-12 -2.37426553436352e-12 1.020378224488896e-11 ] [ 3.7186519368768e-13 -5.565961580659199e-13 -5.38603714614336e-12 ] [ -6.375060774163201e-13 3.75646330512768e-12 -1.59640878496512e-12 ] [ -2.0043229526208e-13 -1.0942866320064e-13 -2.82960412999488e-12 ] [ -2.64951947781696e-12 -7.161729494976e-13 -3.917321837856e-13 ] ] "source-value" [ [ 0.0019447 -0.0014819 0.0063687 ] [ 0.0002321 -0.0003474 -0.0033617 ] [ -0.0003979 0.0023446 -0.0009964 ] [ -0.0001251 -6.83e-05 -0.0017661 ] [ -0.0016537 -0.000447 -0.0002445 ] ] } "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" -2.650224115094788e-18 "source-value" -16.541398 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.056328283653229e-10 -3.539887958887405e-09 -4.855875300144019e-09 ] [ -3.761825630059836e-09 -3.854761647343623e-10 3.529939082942886e-09 ] [ -3.822862150605832e-09 6.976151620036005e-09 -5.824533020266223e-09 ] [ 6.823189094347974e-09 -4.803348099848753e-09 7.31825510125103e-09 ] [ 1.167131354465355e-09 1.752560603434516e-09 -1.67785863783673e-10 ] ] "source-value" [ [ -0.2531761 -2.2094243 -3.030799 ] [ -2.3479469 -0.2405953 2.2032147 ] [ -2.3860429 4.3541714 -3.6353876 ] [ 4.2586997 -2.9980141 4.5676956 ] [ 0.7284661 1.0938623 -0.1047237 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.3965989151515e-18 "source-value" -14.958394 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }