{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5082755e-10 1.8094241e-10 4.5594259e-10 ] [ -1.430295e-10 1.9989477e-10 -9.367513e-11 ] [ 3.1955987e-10 -9.639136000000001e-11 -1.206054e-10 ] [ 3.642773e-10 -8.55647e-12 4.2049079e-10 ] [ 3.1159393e-10 4.4728384e-10 1.108474e-10 ] ] "source-value" [ [ -1.5082755 1.8094241 4.5594259 ] [ -1.430295 1.9989477 -0.9367513 ] [ 3.1955987 -0.9639136 -1.206054 ] [ 3.642773 -0.0855647 4.2049079 ] [ 3.1159393 4.4728384 1.108474 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ -4.8065298624e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 1e-07 3e-07 ] [ -3e-07 2e-07 -3e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 3e-07 -1e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 2.897266131520871e-31 "source-value" 1.8083313e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.308977117163802e-09 3.53444167990032e-10 4.07933505927493e-09 ] [ -5.234915361174966e-09 8.965665013280103e-10 -3.76143165482878e-09 ] [ 2.82479375490859e-09 -4.194747852154258e-09 -4.239088891223209e-09 ] [ 3.578126307207728e-09 -2.967065596876671e-09 4.754681984991953e-09 ] [ 3.140972576440111e-09 5.911802619495225e-09 -8.334964982148941e-10 ] ] "source-value" [ [ -2.689452 0.2206025 2.5461207 ] [ -3.2673772 0.5595928 -2.347701 ] [ 1.7630976 -2.6181557 -2.6458312 ] [ 2.2332908 -1.8518967 2.9676391 ] [ 1.9604409 3.689857 -0.5202276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.96607402993478e-18 "source-value" 12.271269 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }