{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.011508e-10 -1.62509e-12 1.5904513e-10 ] [ 2.7263108e-10 3.121696e-11 -1.071599e-11 ] [ 1.8442324e-10 9.28333e-11 3.5181241e-10 ] [ 1.2424946e-10 2.1476613e-10 4.914416e-11 ] [ 2.0625432e-10 3.0059687e-10 2.4646015e-10 ] ] "source-value" [ [ 1.011508 -0.0162509 1.5904513 ] [ 2.7263108 0.3121696 -0.1071599 ] [ 1.8442324 0.928333 3.5181241 ] [ 1.2424946 2.1476613 0.4914416 ] [ 2.0625432 3.0059687 2.4646015 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.59977043161344e-12 3.11479156849728e-12 -1.66562281498368e-12 ] [ -4.902660459647999e-14 -2.22398136733248e-12 -3.156287942976e-14 ] [ -2.14018753006464e-12 2.1373036121472e-13 -9.8165361556416e-13 ] [ -1.73499706266432e-12 1.84250311392e-14 4.62900869281536e-12 ] [ 3.2428054804992e-13 -1.12296559351872e-12 -1.95000916517568e-12 ] ] "source-value" [ [ 0.0022468 0.0019441 -0.0010396 ] [ -3.06e-05 -0.0013881 -1.97e-05 ] [ -0.0013358 0.0001334 -0.0006127 ] [ -0.0010829 1.15e-05 0.0028892 ] [ 0.0002024 -0.0007009 -0.0012171 ] ] } "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" -1.675554868073681e-18 "source-value" -10.457991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.409498860382592e-09 -2.128209016776891e-09 -3.779863094674464e-10 ] [ 7.969458827469216e-10 -6.371223561156384e-10 -6.84097213331522e-10 ] [ 1.197751016496684e-08 -1.835429424030337e-08 1.15693279531625e-08 ] [ -1.386827260109962e-09 -1.673109946550341e-09 -1.867436603058811e-08 ] [ -9.978129927221207e-09 2.279273555974624e-08 8.167121600224582e-09 ] ] "source-value" [ [ -0.87974 -1.3283236 -0.2359205 ] [ 0.4974145 -0.3976605 -0.4269799 ] [ 7.4757739 -11.4558495 7.2210066 ] [ -0.8655895 -1.0442731 -11.6556226 ] [ -6.2278589 14.2261067 5.0975164 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.222877567352248e-19 "source-value" -3.2598638 } "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 }