{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.621414e-11 8.124916e-11 7.133015000000001e-11 ] [ 7.987446000000001e-11 1.8745722e-10 2.7787884e-10 ] [ 2.6314267e-10 8.983848e-11 4.668958000000001e-11 ] [ 2.5650373e-10 2.735945e-11 2.7661626e-10 ] [ 2.3187562e-10 3.0750504e-10 1.3887993e-10 ] ] "source-value" [ [ 0.2621414 0.8124916 0.7133015 ] [ 0.7987446 1.8745722 2.7787884 ] [ 2.6314267 0.8983848 0.4668958 ] [ 2.5650373 0.2735945 2.7661626 ] [ 2.3187562 3.0750504 1.3887993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.491536090239999e-13 -1.72842813851904e-12 1.26059256524544e-12 ] [ 2.59440460206144e-12 1.19153875288896e-12 -4.827358158470401e-13 ] [ 1.72522378527744e-12 7.07312912784576e-12 -4.502116304448e-13 ] [ -3.2572250700864e-12 8.999426079033601e-13 4.157648330976e-13 ] [ -2.130894905664e-13 -7.43602213245696e-12 -7.4324973438912e-13 ] ] "source-value" [ [ -0.00053 -0.0010788 0.0007868 ] [ 0.0016193 0.0007437 -0.0003013 ] [ 0.0010768 0.0044147 -0.000281 ] [ -0.002033 0.0005617 0.0002595 ] [ -0.000133 -0.0046412 -0.0004639 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.776714233103153e-08 -7.268683596385814e-09 4.752198931665038e-09 ] [ -1.524313384489947e-08 -3.529002290272704e-10 6.809858824645256e-09 ] [ 1.836564678318537e-08 4.173374976250448e-09 -1.02807866985085e-08 ] [ 3.546933690795036e-09 -4.620888541265822e-09 2.50434913812419e-09 ] [ 1.109769570195059e-08 8.069097550646119e-09 -3.785620356143646e-09 ] ] "source-value" [ [ -11.0893781 -4.5367555 2.9660893 ] [ -9.5140159 -0.220263 4.2503796 ] [ 11.4629352 2.6048158 -6.4167624 ] [ 2.2138219 -2.8841318 1.5630918 ] [ 6.9266369 5.0363346 -2.3627984 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.524026851223083e-18 "source-value" -9.5122275 } "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 }