{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.449221e-11 -1.094226e-11 1.4985965e-10 ] [ 1.9176949e-10 2.2146513e-10 -6.152302e-11 ] [ 5.181475e-11 2.3110724e-10 1.3622455e-10 ] [ 1.945971e-10 -2.057254e-11 -4.776565e-11 ] [ 1.7577998e-10 3.2128684e-10 3.1605431e-10 ] ] "source-value" [ [ 0.5449221 -0.1094226 1.4985965 ] [ 1.9176949 2.2146513 -0.6152302 ] [ 0.5181475 2.3110724 1.3622455 ] [ 1.945971 -0.2057254 -0.4776565 ] [ 1.7577998 3.2128684 3.1605431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5980051130752e-13 -3.3469469608512e-13 8.4114272592e-14 ] [ 1.9834946565504e-13 4.6559252600448e-13 3.9141174846144e-13 ] [ -4.694377498944001e-13 2.2094015600832e-13 7.6439846578368e-13 ] [ 5.9905383851712e-13 -8.9978239024128e-13 -8.874456302611199e-13 ] [ 2.3183495702976e-13 5.479444043136001e-13 -3.5231863891392e-13 ] ] "source-value" [ [ -0.0003494 -0.0002089 5.25e-05 ] [ 0.0001238 0.0002906 0.0002443 ] [ -0.000293 0.0001379 0.0004771 ] [ 0.0003739 -0.0005616 -0.0005539 ] [ 0.0001447 0.000342 -0.0002199 ] ] } "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" -1.05632320117244e-18 "source-value" -6.5930509 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.022700323152486e-08 -1.206941982790734e-08 1.401311898067966e-09 ] [ 4.928530645326396e-09 9.132461052347445e-09 -1.1621346302163e-08 ] [ -4.383115597244052e-09 8.115236552318932e-09 9.609711496097852e-09 ] [ 9.9436273741276e-09 -5.668314551249402e-09 -2.064236347355616e-10 ] [ -2.620391906850816e-10 4.900366142727014e-10 8.167465427327404e-10 ] ] "source-value" [ [ -6.3831934 -7.5331394 0.8746301 ] [ 3.0761469 5.7000339 -7.2534739 ] [ -2.7357256 5.0651323 5.9979102 ] [ 6.2063241 -3.5378837 -0.1288395 ] [ -0.163552 0.3058568 0.5097731 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.376245989031446e-20 "source-value" -0.085898519 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }