{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.692280000000001e-12 6.979705000000001e-11 4.670179e-11 ] [ 6.540209e-11 1.4811532e-10 2.6386988e-10 ] [ 2.1293501e-10 1.3971657e-10 -4.545581e-11 ] [ 2.8068079e-10 1.1073061e-10 3.8374171e-10 ] [ 2.9090044e-10 2.2504981e-10 1.625372e-10 ] ] "source-value" [ [ 0.0769228 0.6979705 0.4670179 ] [ 0.6540209 1.4811532 2.6386988 ] [ 2.1293501 1.3971657 -0.4545581 ] [ 2.8068079 1.1073061 3.8374171 ] [ 2.9090044 2.2504981 1.625372 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.25738821200384e-12 -3.1594922962176e-13 1.36313186897664e-12 ] [ -2.98517547987456e-12 5.2855806720192e-13 1.0750605125568e-12 ] [ 6.7724005761216e-13 7.289903624640001e-13 -2.002720776e-12 ] [ 4.6174730211456e-13 -1.01690150122176e-12 1.42561675718784e-12 ] [ 5.88799908144e-13 7.530230117759999e-14 -1.8609281450592e-12 ] ] "source-value" [ [ 0.0007848 -0.0001972 0.0008508 ] [ -0.0018632 0.0003299 0.000671 ] [ 0.0004227 0.000455 -0.00125 ] [ 0.0002882 -0.0006347 0.0008898 ] [ 0.0003675 4.7e-05 -0.0011615 ] ] } "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" -1.788726055642848e-18 "source-value" -11.16435 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.538954791283342e-08 -1.054943630971334e-08 5.759515731688186e-10 ] [ -2.137414386638762e-08 1.371221418952721e-09 7.628914584541555e-09 ] [ 1.976487617208162e-08 2.900420817287226e-09 -1.377625799559045e-08 ] [ 1.027891343360346e-08 -7.411915943238065e-09 7.747322646613469e-09 ] [ 1.671990217353596e-08 1.368970985649379e-08 -2.175930808733391e-09 ] ] "source-value" [ [ -15.8469095 -6.5844403 0.3594807 ] [ -13.3406914 0.8558491 4.761594 ] [ 12.3362655 1.8103003 -8.598464 ] [ 6.4155932 -4.6261541 4.8354985 ] [ 10.4357422 8.5444449 -1.3581092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.592829962709797e-19 "source-value" -2.2424681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }