{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4411348e-10 1.9230215e-10 1.5599447e-10 ] [ 2.5516174e-10 4.5085887e-10 1.3922466e-10 ] [ 5.020525100000001e-10 2.1432513e-10 1.3719577e-10 ] [ 2.9257011e-10 2.4041608e-10 4.0616927e-10 ] [ 4.5555256e-10 4.1137507e-10 2.9906093e-10 ] ] "source-value" [ [ 2.4411348 1.9230215 1.5599447 ] [ 2.5516174 4.5085887 1.3922466 ] [ 5.0205251 2.1432513 1.3719577 ] [ 2.9257011 2.4041608 4.0616927 ] [ 4.5555256 4.1137507 2.9906093 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.509522746819136e-11 6.87878510374272e-12 2.97428067885312e-12 ] [ -6.508041433689601e-13 7.076814134073601e-13 1.79187433270272e-12 ] [ -5.40302021832384e-12 -5.723455542483841e-12 -3.5760582176256e-12 ] [ -6.616989443904001e-13 1.79427759763392e-12 5.993742738412799e-13 ] [ -8.37970416210816e-12 -3.657448789962241e-12 -1.78947106777152e-12 ] ] "source-value" [ [ 0.0094217 0.0042934 0.0018564 ] [ -0.0004062 0.0004417 0.0011184 ] [ -0.0033723 -0.0035723 -0.002232 ] [ -0.000413 0.0011199 0.0003741 ] [ -0.0052302 -0.0022828 -0.0011169 ] ] } "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" -1.522091357778092e-18 "source-value" -9.5001471 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.540568980081843e-08 -2.482171280620791e-08 -2.762224624250669e-08 ] [ -9.229974167801535e-09 1.72720381923249e-08 -1.058482005994838e-08 ] [ 3.104033753576918e-08 -1.887958194458692e-08 -2.213699863499716e-08 ] [ -1.152490151807966e-08 -1.409951315060306e-08 4.080465619185632e-08 ] [ 2.512022779071277e-08 4.052876970907299e-08 1.953940874559591e-08 ] ] "source-value" [ [ -22.0984936 -15.4924947 -17.2404502 ] [ -5.7608968 10.7803584 -6.6065251 ] [ 19.373855 -11.7837083 -13.8168279 ] [ -7.1932778 -8.800224 25.4682634 ] [ 15.6788131 25.2960686 12.1955398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.514549716015837e-18 "source-value" 15.694585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }