{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9410179e-10 2.4287792e-10 1.3186648e-10 ] [ 3.2813482e-10 8.927112e-11 2.8632393e-10 ] [ 5.2256973e-10 2.3154044e-10 2.0067567e-10 ] [ 3.0118244e-10 2.8627679e-10 4.471387e-10 ] [ 3.5040183e-10 4.1775912e-10 2.3342178e-10 ] ] "source-value" [ [ 1.9410179 2.4287792 1.3186648 ] [ 3.2813482 0.8927112 2.8632393 ] [ 5.2256973 2.3154044 2.0067567 ] [ 3.0118244 2.8627679 4.471387 ] [ 3.5040183 4.1775912 2.3342178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.81430188113856e-12 -4.70991861216576e-12 -2.6604142788384e-12 ] [ -1.58631507225408e-12 5.0516628853824e-13 -2.7733677306048e-13 ] [ 2.00880904715904e-12 4.1127873855936e-13 -5.386517799129599e-13 ] [ 1.666263685632e-14 -3.2796555427776e-13 1.78850976179904e-12 ] [ 3.37514526937728e-12 4.12143913934592e-12 1.6878930700128e-12 ] ] "source-value" [ [ -0.0023807 -0.0029397 -0.0016605 ] [ -0.0009901 0.0003153 -0.0001731 ] [ 0.0012538 0.0002567 -0.0003362 ] [ 1.04e-05 -0.0002047 0.0011163 ] [ 0.0021066 0.0025724 0.0010535 ] ] } "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" -1.033379935831987e-18 "source-value" -6.4498503 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.912628261445366e-09 -5.95657063863362e-10 -5.322998545692011e-09 ] [ -1.559584677947977e-09 -3.747648449795363e-09 2.69284601864962e-09 ] [ 8.59240784854427e-09 -2.249739240429757e-09 -4.69179479023127e-09 ] [ -8.956333936640564e-10 -2.445193252495688e-09 1.02621879914236e-08 ] [ -2.224561515486872e-09 9.03823800658417e-09 -2.940240674149941e-09 ] ] "source-value" [ [ -2.4420705 -0.3717799 -3.3223544 ] [ -0.9734162 -2.3390982 1.6807423 ] [ 5.3629592 -1.4041768 -2.928388 ] [ -0.5590104 -1.5261696 6.405154 ] [ -1.3884621 5.6412245 -1.8351539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.816675966286541e-19 "source-value" -3.0063327 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }