{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6689438e-10 2.2864665e-10 2.7685641e-10 ] [ 1.0163644e-10 3.1548384e-10 4.454277e-11 ] [ 2.0868285e-10 4.7545829e-10 2.2007021e-10 ] [ 3.857355e-10 1.4798722e-10 2.1754274e-10 ] [ 3.5674138e-10 3.3306581e-10 6.647713e-11 ] ] "source-value" [ [ 1.6689438 2.2864665 2.7685641 ] [ 1.0163644 3.1548384 0.4454277 ] [ 2.0868285 4.7545829 2.2007021 ] [ 3.857355 1.4798722 2.1754274 ] [ 3.5674138 3.3306581 0.6647713 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.399132777646016e-11 1.637776985314176e-11 -8.160686618044801e-12 ] [ 1.2012319214448e-11 1.047855553535616e-11 3.30561080403456e-12 ] [ -1.092588324788352e-11 -1.498627945797696e-11 -4.68043856234304e-12 ] [ 2.5987304789376e-12 -5.013851517131521e-12 -1.5637243819008e-13 ] [ -1.767649422196224e-11 -6.85619441338944e-12 9.691886814543361e-12 ] ] "source-value" [ [ 0.0087327 0.0102222 -0.0050935 ] [ 0.0074975 0.0065402 0.0020632 ] [ -0.0068194 -0.0093537 -0.0029213 ] [ 0.001622 -0.0031294 -9.76e-05 ] [ -0.0110328 -0.0042793 0.0060492 ] ] } "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" -1.721406759696046e-18 "source-value" -10.744176 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.430940388988549e-09 -8.402703087064421e-09 3.990244586316388e-09 ] [ -3.71897237220096e-09 2.385240444216e-10 -2.544907598409093e-09 ] [ -6.900603544964775e-10 1.258868767397355e-08 4.884835603870951e-09 ] [ 3.811591478949153e-09 -3.26016442331492e-09 2.582690287698461e-09 ] [ 6.028381476519172e-09 -1.164344208015811e-09 -8.912862879476707e-09 ] ] "source-value" [ [ -3.3897264 -5.2445548 2.4905148 ] [ -2.3212 0.148875 -1.5884064 ] [ -0.4307018 7.8572409 3.0488746 ] [ 2.3790083 -2.0348346 1.6119885 ] [ 3.7626198 -0.7267265 -5.5629715 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.216236209367995e-18 "source-value" -7.5911494 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }