{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.9264611 -0.1197596 -0.7157057 ] [ 0.2476101 1.2459719 7.7863301 ] [ -9.055282 1.1306853 -1.2569793 ] [ 3.0759191 5.3511984 -3.1432424 ] [ -1.1947083 -7.608096 -2.6704027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.109741403930065e-08 -1.918760312363597e-10 -1.146686939913299e-09 ] [ 3.967151132939501e-10 1.996267048353756e-09 1.247507604805133e-08 ] [ -1.450816111515107e-08 1.811557553142234e-09 -2.013902847289549e-09 ] [ 4.928165669492177e-09 8.573564969742367e-09 -5.036029486787282e-09 ] [ -1.914133706935713e-09 -1.2189513540002e-08 -4.278456774061196e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.64744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.147866902657075e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6002237 3.2318398 2.2402539 ] [ 6.127614 2.5303472 2.5663804 ] [ 4.4643017 2.7923805 1.1267437 ] [ 4.0920329 1.8377187 3.0997614 ] [ 4.5354208 4.0131807 2.9834465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6002237e-10 3.2318398e-10 2.2402539e-10 ] [ 6.127614000000001e-10 2.5303472e-10 2.5663804e-10 ] [ 4.4643017e-10 2.7923805e-10 1.1267437e-10 ] [ 4.092032900000001e-10 1.8377187e-10 3.0997614e-10 ] [ 4.5354208e-10 4.013180700000001e-10 2.9834465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.47e-05 -4.21e-05 2.83e-05 ] [ -0.0001587 2.18e-05 -3.72e-05 ] [ 5.35e-05 -3.84e-05 2.71e-05 ] [ -2.4e-06 2.21e-05 -4.42e-05 ] [ 2.3e-05 3.66e-05 2.6e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.3570435978176e-13 -6.745163573568001e-14 4.534159836864e-14 ] [ -2.5426542972096e-13 3.492745033344e-14 -5.960097029376001e-14 ] [ 8.57164492128e-14 -6.152358223872e-14 4.341898642368e-14 ] [ -3.84522388992e-15 3.540810331968e-14 -7.081620663936001e-14 ] [ 3.68500622784e-14 5.863966432128e-14 4.16565921408e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }