{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9421774e-10 2.6237949e-10 2.044007e-11 ] [ 1.2990144e-10 3.9985817e-10 5.269785800000001e-10 ] [ -6.92013e-12 3.350305e-10 -3.173518e-11 ] [ 2.9391502e-10 3.217725e-10 4.0289971e-10 ] [ 3.2889559e-10 2.5886314e-10 1.9445861e-10 ] ] "source-value" [ [ 1.9421774 2.6237949 0.2044007 ] [ 1.2990144 3.9985817 5.2697858 ] [ -0.0692013 3.350305 -0.3173518 ] [ 2.9391502 3.217725 4.0289971 ] [ 3.2889559 2.5886314 1.9445861 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.708872110734496e-10 1.04830416298944e-10 -2.106165309521952e-10 ] [ 1.506046023552e-13 8.725149463318849e-11 3.43432486721977e-10 ] [ 1.314568293423571e-10 -1.333409890484179e-10 -2.305067526111168e-10 ] [ 2.431389539601523e-10 -3.16746312490608e-10 -8.777106448954772e-10 ] [ -1.03859176831415e-10 2.580055508245555e-10 9.754014417368123e-10 ] ] "source-value" [ [ -0.1690745 0.06543 -0.1314565 ] [ 9.4e-05 0.0544581 0.2143537 ] [ 0.0820489 -0.0832249 -0.143871 ] [ 0.1517554 -0.1976975 -0.5478239 ] [ -0.0648238 0.1610344 0.6087977 ] ] } "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" -1.745089333416402e-18 "source-value" -10.891991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.975659564265234e-08 -8.274063845527401e-09 -2.582259414339829e-08 ] [ -1.728339313847183e-08 -4.299417249702812e-09 3.239939939547601e-08 ] [ 8.128098345577728e-11 -4.341234860594003e-09 7.290337814504237e-10 ] [ 5.609233487269091e-09 2.778480596637097e-08 -1.060768936881602e-09 ] [ 3.134947447061697e-08 -1.087009001054675e-08 -6.245069936428875e-09 ] ] "source-value" [ [ -12.3310972 -5.1642645 -16.1171957 ] [ -10.7874456 -2.6834852 20.2221147 ] [ 0.0507316 -2.7095857 0.4550271 ] [ 3.5010082 17.341912 -0.6620799 ] [ 19.5668031 -6.7845766 -3.8978661 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.370855001159544e-19 "source-value" -0.8556204 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }