{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5143161e-10 -6.762418e-11 1.9442411e-10 ] [ 1.832173e-10 3.173683e-11 -1.637245e-11 ] [ 1.5919622e-10 1.0238403e-10 3.5678002e-10 ] [ 2.0475937e-10 2.638434e-10 1.512982e-11 ] [ 1.901044e-10 3.0744809e-10 2.4578436e-10 ] ] "source-value" [ [ 1.5143161 -0.6762418 1.9442411 ] [ 1.832173 0.3173683 -0.1637245 ] [ 1.5919622 1.0238403 3.5678002 ] [ 2.0475937 2.638434 0.1512982 ] [ 1.901044 3.0744809 2.4578436 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.2089179828416e-12 2.2061972068416e-13 2.33308959520896e-12 ] [ -3.0409312262784e-12 2.92172928569088e-12 -3.6305322227328e-12 ] [ -3.04798080340992e-12 1.04638155104448e-12 -3.30432906273792e-12 ] [ 8.2383921841536e-13 -6.1459495173888e-12 1.07842508346048e-12 ] [ 1.05631504609344e-12 1.95721895996928e-12 3.52334660680128e-12 ] ] "source-value" [ [ 0.002627 0.0001377 0.0014562 ] [ -0.001898 0.0018236 -0.002266 ] [ -0.0019024 0.0006531 -0.0020624 ] [ 0.0005142 -0.003836 0.0006731 ] [ 0.0006593 0.0012216 0.0021991 ] ] } "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" -1.735663568138573e-18 "source-value" -10.83316 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.08168997466267e-08 -3.198234705324593e-08 -4.808979270017879e-09 ] [ 1.271707585443409e-08 -1.4099049480689e-08 -1.874118480655857e-08 ] [ 3.47446230753226e-08 -2.83261053431498e-08 4.594750407569363e-08 ] [ -5.601002785532716e-10 1.48315074340134e-08 -4.930506065012777e-08 ] [ -1.608469890457671e-08 5.957599428285368e-08 2.690772065101059e-08 ] ] "source-value" [ [ -19.2343961 -19.9618111 -3.0015288 ] [ 7.9373745 -8.7999346 -11.6973276 ] [ 21.6858882 -17.6797645 28.6781766 ] [ -0.3495871 9.2570989 -30.7737986 ] [ -10.0392795 37.1844112 16.7944784 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.50180117647541e-18 "source-value" 21.856524 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }