{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.225538e-11 2.8970476e-10 1.9823226e-10 ] [ 1.9781047e-10 2.5593953e-10 4.5371283e-10 ] [ 2.6513907e-10 4.2797235e-10 3.3423132e-10 ] [ 3.0434431e-10 2.3521225e-10 1.7997468e-10 ] [ 3.735975900000001e-10 5.478830099999999e-10 1.8493092e-10 ] ] "source-value" [ [ 0.9225538 2.8970476 1.9823226 ] [ 1.9781047 2.5593953 4.5371283 ] [ 2.6513907 4.2797235 3.3423132 ] [ 3.0434431 2.3521225 1.7997468 ] [ 3.7359759 5.4788301 1.8493092 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.17759104352192e-12 -1.84506659651328e-12 -6.186003932908801e-13 ] [ -4.909341536156736e-11 -5.669542299193921e-11 6.824519381596225e-11 ] [ 9.72264860566272e-11 8.275835051781696e-11 -1.161901689757402e-10 ] [ -4.600970601951361e-12 -1.082895156232512e-11 -9.52397870468352e-12 ] [ -5.07096911366304e-11 -1.338890936703936e-11 5.808755425775232e-11 ] ] "source-value" [ [ 0.0044799 -0.0011516 -0.0003861 ] [ -0.0306417 -0.0353865 0.0425953 ] [ 0.060684 0.0516537 -0.0725202 ] [ -0.0028717 -0.0067589 -0.0059444 ] [ -0.0316505 -0.0083567 0.0362554 ] ] } "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" -1.367567206559533e-18 "source-value" -8.5356832 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.041095969240353e-09 4.709995035990572e-09 3.99819010061426e-09 ] [ 2.200357273058784e-10 1.241258042525677e-08 -5.229216579152443e-09 ] [ 2.411974363310669e-09 -1.4700366393683e-08 -5.756817986694082e-09 ] [ -4.178191279390235e-09 4.259782284022138e-10 1.4147219561664e-13 ] [ -7.494914780466664e-09 -2.848187135748891e-09 6.987703153254311e-09 ] ] "source-value" [ [ 5.6430083 2.9397477 2.495474 ] [ 0.1373355 7.7473234 -3.2638203 ] [ 1.505436 -9.1752471 -3.5931232 ] [ -2.6078219 0.2658747 8.83e-05 ] [ -4.6779579 -1.7776986 4.3613813 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.407366722940966e-19 "source-value" -4.6233147 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }