{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1036099e-10 1.0767003e-10 1.4084612e-10 ] [ 2.7136629e-10 3.4839286e-10 7.380651e-11 ] [ 5.343029600000001e-10 1.7464311e-10 2.6217148e-10 ] [ 2.9320648e-10 1.7076633e-10 3.9586812e-10 ] [ 3.9002578e-10 3.9280927e-10 2.9268929e-10 ] ] "source-value" [ [ 3.1036099 1.0767003 1.4084612 ] [ 2.7136629 3.4839286 0.7380651 ] [ 5.3430296 1.7464311 2.6217148 ] [ 2.9320648 1.7076633 3.9586812 ] [ 3.9002578 3.9280927 2.9268929 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.68676569786752e-12 -4.66922332599744e-12 -1.4852177274816e-13 ] [ -8.66793573619008e-12 3.2540207168448e-12 -1.48089185060544e-12 ] [ 5.78161455381888e-12 -2.11359139815936e-12 -1.345828361472e-12 ] [ -8.2648280983968e-12 3.54914165039616e-12 -1.1567715202176e-13 ] [ 5.464383582900481e-12 -2.034764308416e-14 3.09107935450944e-12 ] ] "source-value" [ [ 0.0035494 -0.0029143 -9.27e-05 ] [ -0.0054101 0.002031 -0.0009243 ] [ 0.0036086 -0.0013192 -0.00084 ] [ -0.0051585 0.0022152 -7.22e-05 ] [ 0.0034106 -1.27e-05 0.0019293 ] ] } "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" -2.544136150366178e-18 "source-value" -15.879249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.293975657365369e-09 -6.302091242145485e-09 1.791826748057082e-09 ] [ -3.873617343558493e-09 3.844687160752032e-09 -7.374323432313587e-09 ] [ 1.681058184548467e-08 -1.279637782932785e-08 -5.668501525261048e-09 ] [ -1.148951520436202e-08 -7.213877940718108e-09 9.127343059349962e-09 ] [ -3.741424954929527e-09 2.246765985143942e-08 2.123655150167592e-09 ] ] "source-value" [ [ 1.431787 -3.933456 1.1183703 ] [ -2.4177218 2.399665 -4.6026907 ] [ 10.49234 -7.9868709 -3.5380004 ] [ -7.1711914 -4.5025485 5.6968395 ] [ -2.3352138 14.0232104 1.3254813 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.939442650143842e-18 "source-value" -12.105049 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }