{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2738919e-10 1.317067e-11 2.319148e-11 ] [ 7.682752000000001e-11 1.5187424e-10 2.2419755e-10 ] [ 3.821038e-11 2.3050128e-10 5.60059e-12 ] [ 2.7381737e-10 2.396806e-11 2.0729492e-10 ] [ 2.6372962e-10 2.1631285e-10 7.185451000000001e-11 ] ] "source-value" [ [ 1.2738919 0.1317067 0.2319148 ] [ 0.7682752 1.5187424 2.2419755 ] [ 0.3821038 2.3050128 0.0560059 ] [ 2.7381737 0.2396806 2.0729492 ] [ 2.6372962 2.1631285 0.7185451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.68941075141952e-12 2.39028730057152e-12 -6.85923854896896e-12 ] [ 8.635731986112001e-13 5.20675358227584e-12 1.18593113471616e-12 ] [ 1.82664156537408e-12 -7.622835926442241e-12 5.6845226505984e-13 ] [ 2.81230062249024e-12 -3.77504855392896e-12 3.4022220542688e-12 ] [ -8.131046350560001e-13 3.80084359752384e-12 1.70247287726208e-12 ] ] "source-value" [ [ -0.0029269 0.0014919 -0.0042812 ] [ 0.000539 0.0032498 0.0007402 ] [ 0.0011401 -0.0047578 0.0003548 ] [ 0.0017553 -0.0023562 0.0021235 ] [ -0.0005075 0.0023723 0.0010626 ] ] } "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" -3.383122666989906e-18 "source-value" -21.115791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.910166537236229e-09 1.202071942647085e-09 1.279776547449913e-09 ] [ 3.144147289414226e-09 3.214836924100543e-09 -2.435164107502466e-09 ] [ 4.874634865761643e-09 -8.111325478969896e-09 2.605055712018856e-09 ] [ -4.33392781367952e-09 -3.751592688200449e-11 -3.234866855560798e-09 ] [ -7.746876440424576e-10 3.731932539104274e-09 1.785198703594495e-09 ] ] "source-value" [ [ -1.8163831 0.7502743 0.7987737 ] [ 1.9624224 2.0065434 -1.5199099 ] [ 3.0425078 -5.0626912 1.6259479 ] [ -2.705025 -0.0234156 -2.0190451 ] [ -0.483522 2.3292891 1.1142334 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.770673189963939e-18 "source-value" -17.293182 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }