{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5235891e-10 6.0134889e-10 4.0431006e-10 ] [ 2.0855665e-10 3.5730157e-10 3.3788319e-10 ] [ 3.3316755e-10 2.1712941e-10 5.265437900000001e-10 ] [ 4.4647498e-10 2.5601152e-10 2.7695537e-10 ] [ 4.4934971e-10 4.4723141e-10 4.6187729e-10 ] ] "source-value" [ [ 2.5235891 6.0134889 4.0431006 ] [ 2.0855665 3.5730157 3.3788319 ] [ 3.3316755 2.1712941 5.2654379 ] [ 4.4647498 2.5601152 2.7695537 ] [ 4.4934971 4.4723141 4.6187729 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.368915726577728e-11 -1.8877646034576e-11 -1.835004927334656e-11 ] [ -7.552692633983616e-11 3.72554129634624e-12 -7.38939879279168e-12 ] [ -1.434957446887104e-11 -3.026063027237376e-11 3.043622883001344e-11 ] [ 3.079607769904512e-11 7.82246713339392e-12 -3.340842667925952e-11 ] [ 4.539110562622272e-11 3.759042809487168e-11 2.87118061330464e-11 ] ] "source-value" [ [ 0.0085441 -0.0117825 -0.0114532 ] [ -0.0471402 0.0023253 -0.0046121 ] [ -0.0089563 -0.0188872 0.0189968 ] [ 0.0192214 0.0048824 -0.0208519 ] [ 0.0283309 0.0234621 0.0179205 ] ] } "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" -2.531556500410304e-18 "source-value" -15.800733 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.407007780150806e-08 1.319709902504445e-08 3.481518902197379e-09 ] [ -2.105171046776382e-08 2.235812640588777e-09 -1.235647252043168e-08 ] [ -1.463655041713524e-08 -8.256757293887183e-09 3.299634172542457e-08 ] [ 2.224140767884484e-08 -1.315282127195203e-08 -2.636910011354174e-08 ] [ 2.751693084734463e-08 5.976667060423638e-09 2.247712166569121e-09 ] ] "source-value" [ [ -8.7818519 8.2369814 2.1729932 ] [ -13.1394443 1.3954845 -7.7123036 ] [ -9.1354163 -5.1534626 20.5946968 ] [ 13.8819949 -8.2093454 -16.4582979 ] [ 17.1747175 3.7303422 1.4029116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.036254384885598e-18 "source-value" -6.4677912 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }