{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1936729e-10 4.599986e-11 9.511377e-11 ] [ 6.506353e-11 2.5607745e-10 1.4400046e-10 ] [ 8.839456999999999e-11 1.0669184e-10 3.0601424e-10 ] [ 2.6691479e-10 1.7836647e-10 1.9600675e-10 ] [ 2.1251536e-10 2.1368609e-10 -1.587854e-11 ] ] "source-value" [ [ 1.1936729 0.4599986 0.9511377 ] [ 0.6506353 2.5607745 1.4400046 ] [ 0.8839457 1.0669184 3.0601424 ] [ 2.6691479 1.7836647 1.9600675 ] [ 2.1251536 2.1368609 -0.1587854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.473773800026048e-11 1.766765020701542e-10 8.756984712774143e-11 ] [ 1.362128906412019e-10 -1.440718874015501e-10 1.816563874429248e-11 ] [ 4.712866617148033e-11 3.218580569992704e-11 -1.367143719235123e-10 ] [ -1.863105503086867e-10 -1.804066896787008e-11 -6.795199549435585e-11 ] [ -4.1768744504256e-11 -4.674975140066112e-11 9.893104176349633e-11 ] ] "source-value" [ [ 0.0279231 0.1102728 0.0546568 ] [ 0.0850174 -0.0899226 0.0113381 ] [ 0.0294154 0.0200888 -0.0853304 ] [ -0.1162859 -0.0112601 -0.0424123 ] [ -0.02607 -0.0291789 0.0617479 ] ] } "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" -4.625051156344322e-18 "source-value" -28.867299 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.081801298041238e-08 -9.952603728863295e-09 -7.310667352992582e-09 ] [ -3.237037989132293e-07 -6.112267567116838e-08 1.864802650329042e-07 ] [ 7.334981344519193e-09 -7.162824134086864e-08 1.555203074164592e-07 ] [ 1.064640740881661e-08 1.989234358163819e-08 6.339562468299769e-09 ] [ 3.265404229800883e-07 1.228111773194798e-07 -3.410294674044529e-07 ] ] "source-value" [ [ -12.9935818 -6.2119267 -4.5629597 ] [ -202.0400215 -38.1497738 116.3918276 ] [ 4.5781353 -44.7068322 97.0681418 ] [ 6.6449649 12.4158244 3.9568437 ] [ 203.810503 76.6527084 -212.8538533 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.491697209833997e-18 "source-value" 21.79346 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }