{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7674548e-10 3.574250500000001e-10 4.7299724e-10 ] [ 4.8792831e-10 2.6769704e-10 3.5936341e-10 ] [ 5.4410617e-10 4.1687143e-10 1.5909064e-10 ] [ 2.9902644e-10 3.7277997e-10 2.1838032e-10 ] [ 4.445261900000001e-10 5.2166491e-10 3.7059519e-10 ] ] "source-value" [ [ 2.7674548 3.5742505 4.7299724 ] [ 4.8792831 2.6769704 3.5936341 ] [ 5.4410617 4.1687143 1.5909064 ] [ 2.9902644 3.7277997 2.1838032 ] [ 4.4452619 5.2166491 3.7059519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.05662963290688e-12 4.90217980666176e-12 -2.96899349600448e-12 ] [ -6.29270889585408e-12 -1.961929359234432e-11 1.002305672206272e-11 ] [ 1.70695897180032e-11 1.582918457817984e-11 -1.215955924589952e-11 ] [ -1.84915214689632e-11 -1.257500364367296e-11 -4.8497886311616e-13 ] [ 2.65785079624512e-12 1.146293285117568e-11 5.59047488295744e-12 ] ] "source-value" [ [ 0.0031561 0.0030597 -0.0018531 ] [ -0.0039276 -0.0122454 0.0062559 ] [ 0.010654 0.0098798 -0.0075894 ] [ -0.0115415 -0.0078487 -0.0003027 ] [ 0.0016589 0.0071546 0.0034893 ] ] } "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" -2.582411508966441e-18 "source-value" -16.118145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.066178622154668e-08 -6.533856023839253e-09 1.045152569423963e-08 ] [ -1.794880817131651e-09 -2.724386467606688e-09 -5.819407336820959e-09 ] [ 8.86840359977314e-09 -3.446843314028729e-09 -1.182171274796596e-08 ] [ 7.483398495134016e-11 -6.463637268861789e-09 -1.850261814423886e-09 ] [ 3.51342929373619e-09 1.916872307433646e-08 9.039856044753517e-09 ] ] "source-value" [ [ -6.6545636 -4.0781122 6.5233293 ] [ -1.1202765 -1.7004283 -3.6321884 ] [ 5.5352222 -2.1513504 -7.3785328 ] [ 0.0467077 -4.0342851 -1.1548426 ] [ 2.1929101 11.964176 5.6422344 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.728350272735269e-18 "source-value" -10.787514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }