{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.911501e-11 -2.5125097e-10 -1.78716e-10 ] [ -2.569194e-10 -2.137302e-11 4.7959898e-10 ] [ -1.8878961e-10 4.676849e-10 -6.483230000000001e-11 ] [ 4.6198566e-10 -1.6829579e-10 4.3701072e-10 ] [ 5.298607200000001e-10 2.3674345e-10 -2.0538574e-10 ] [ 3.4824674e-10 5.591154800000001e-10 4.2968673e-10 ] ] "source-value" [ [ -0.1911501 -2.5125097 -1.78716 ] [ -2.569194 -0.2137302 4.7959898 ] [ -1.8878961 4.676849 -0.648323 ] [ 4.6198566 -1.6829579 4.3701072 ] [ 5.2986072 2.3674345 -2.0538574 ] [ 3.4824674 5.5911548 4.2968673 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 -3e-07 0.0 ] [ -3e-07 -0.0 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ 3e-07 -1e-07 -0.0 ] [ 4e-07 2e-07 -3e-07 ] [ -1e-07 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.12461962015587e-31 "source-value" 2.5743851e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.610467383990933e-09 -9.98283055320897e-09 -1.014675645307781e-08 ] [ -9.849368920261006e-09 -4.157264289239994e-09 9.134008434527814e-09 ] [ -8.572271051903409e-09 9.760197857818437e-09 -4.26738589382913e-09 ] [ 7.534577944455865e-09 -6.351482502140859e-09 7.950330761228809e-09 ] [ 8.815939685454398e-09 1.357091823333886e-09 -8.984112314674334e-09 ] [ 4.681589726245085e-09 9.374287503219838e-09 6.313915465824652e-09 ] ] "source-value" [ [ -1.6293256 -6.2307928 -6.3331073 ] [ -6.1474926 -2.5947603 5.7009997 ] [ -5.3503908 6.0918364 -2.6634928 ] [ 4.7027137 -3.9642836 4.9622062 ] [ 5.5024768 0.8470301 -5.6074419 ] [ 2.9220185 5.8509701 3.9408361 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.735979736959912e-18 "source-value" 42.042679 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.852315e-11 2.393985e-11 4.264483e-11 ] [ 2.220788e-11 5.090328e-11 2.375346e-10 ] [ 2.247887e-11 2.304208e-10 7.234447000000001e-11 ] [ 2.310751e-10 3.633962e-11 2.825111e-10 ] [ 2.727094e-10 1.886457e-10 3.477298e-11 ] [ 2.582747e-10 2.923748e-10 2.275544e-10 ] ] "source-value" [ [ 0.6852315 0.2393985 0.4264483 ] [ 0.2220788 0.5090328 2.375346 ] [ 0.2247887 2.304208 0.7234447 ] [ 2.310751 0.3633962 2.825111 ] [ 2.727094 1.886457 0.3477298 ] [ 2.582747 2.923748 2.275544 ] ] } "instance-id" 1 }