{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.021941e-11 2.0298792e-10 2.0337044e-10 ] [ -6.465564e-11 1.543603e-10 -4.67977e-12 ] [ 1.8588683e-10 2.5674318e-10 2.9006313e-10 ] [ 2.8896546e-10 4.667783e-11 -3.270495e-11 ] [ 3.2319442e-10 1.8682416e-10 1.3305032e-10 ] ] "source-value" [ [ -0.1021941 2.0298792 2.0337044 ] [ -0.6465564 1.543603 -0.0467977 ] [ 1.8588683 2.5674318 2.9006313 ] [ 2.8896546 0.4667783 -0.3270495 ] [ 3.2319442 1.8682416 1.3305032 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.429249311734016e-10 3.006191230609594e-10 -3.925928730662938e-10 ] [ -1.954077091615891e-10 1.369210527075955e-10 9.533870543140338e-10 ] [ -1.535623325495603e-09 -1.849969256972928e-11 1.325632925166816e-10 ] [ 3.597674784593434e-10 -1.901586581165242e-10 -4.204479953601984e-10 ] [ 9.283386250244468e-10 -2.288819852999635e-10 -2.729094784042234e-10 ] ] "source-value" [ [ 0.276452 0.1876317 -0.2450372 ] [ -0.1219639 0.0854594 0.5950574 ] [ -0.9584607 -0.0115466 0.0827395 ] [ 0.2245492 -0.1186877 -0.262423 ] [ 0.5794234 -0.1428569 -0.1703367 ] ] } "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" -1.642139712252614e-18 "source-value" -10.24943 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.812659510053299e-10 4.70998638423682e-09 6.205820134007841e-09 ] [ -5.911384932050183e-09 2.244089324794168e-09 -2.878235157183684e-09 ] [ 4.044030777000278e-09 -9.531751023688683e-09 -1.078765257600608e-08 ] [ -1.102254416559301e-09 -1.392619465051244e-08 -6.473608575279001e-09 ] [ 3.250874522614535e-09 1.650386996517014e-08 1.393367617446093e-08 ] ] "source-value" [ [ -0.1755524 2.9397423 3.8733683 ] [ -3.6895963 1.4006504 -1.7964531 ] [ 2.5240855 -5.9492511 -6.7331232 ] [ -0.6879731 -8.6920471 -4.0405087 ] [ 2.0290363 10.3009055 8.6967167 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.275732011656259e-19 "source-value" -5.7894566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }