{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.08344e-11 1.1174857e-10 3.89058e-11 ] [ 3.480497e-11 1.1089338e-10 2.8231555e-10 ] [ 1.6019899e-10 -7.512023e-11 3.5274314e-10 ] [ 1.6559906e-10 3.0775781e-10 3.125739e-11 ] [ 1.7878873e-10 3.0749252e-10 2.7468237e-10 ] ] "source-value" [ [ 0.208344 1.1174857 0.389058 ] [ 0.3480497 1.1089338 2.8231555 ] [ 1.6019899 -0.7512023 3.5274314 ] [ 1.6559906 3.0775781 0.3125739 ] [ 1.7878873 3.0749252 2.7468237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.84762423059584e-12 -2.16598257365952e-12 2.36449225697664e-12 ] [ -3.66706184968704e-12 1.053847694097408e-11 -7.06191389150016e-12 ] [ 1.75294144081728e-12 -6.461097658700161e-12 4.182161633274239e-12 ] [ -7.47687763628736e-12 3.1266476754912e-12 1.1671856682528e-12 ] [ 3.543373814561281e-12 -5.03788416644352e-12 -6.519256670035201e-13 ] ] "source-value" [ [ 0.0036498 -0.0013519 0.0014758 ] [ -0.0022888 0.0065776 -0.0044077 ] [ 0.0010941 -0.0040327 0.0026103 ] [ -0.0046667 0.0019515 0.0007285 ] [ 0.0022116 -0.0031444 -0.0004069 ] ] } "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" -1.669383604165684e-18 "source-value" -10.419473 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.47604114458665e-08 -1.42126667142294e-08 -3.570561389966128e-08 ] [ -6.094300822578252e-08 -5.894818906444097e-09 3.243501417957977e-08 ] [ 3.315588823571812e-08 -6.669451515719631e-08 3.057695585328374e-08 ] [ 2.982814512406149e-08 4.109944595550016e-08 -6.981985129090572e-08 ] [ 2.271938631186939e-08 4.570255482236964e-08 4.251349515770349e-08 ] ] "source-value" [ [ -15.4542334 -8.8708489 -22.2856915 ] [ -38.0376342 -3.6792566 20.2443437 ] [ 20.6942779 -41.6274425 19.0846349 ] [ 18.617264 25.6522567 -43.5781239 ] [ 14.1803257 28.5252913 26.5348368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.658529097320203e-18 "source-value" 35.317761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }