{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.71336e-12 2.030962e-11 2.606321100000001e-10 ] [ -1.13216e-12 1.8853405e-10 7.652863e-11 ] [ 1.439983e-10 2.2531178e-10 2.8956318e-10 ] [ 2.0871546e-10 4.020939e-11 1.1845297e-10 ] [ 2.2954031e-10 2.8235332e-10 6.223437e-11 ] ] "source-value" [ [ 0.0471336 0.2030962 2.6063211 ] [ -0.0113216 1.8853405 0.7652863 ] [ 1.439983 2.2531178 2.8956318 ] [ 2.0871546 0.4020939 1.1845297 ] [ 2.2954031 2.8235332 0.6223437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.214840187827841e-12 1.217045404692096e-11 -3.1274487638016e-12 ] [ 7.005036621461759e-12 -3.3068925453312e-12 8.04468903069888e-12 ] [ -7.69269082710912e-12 -5.191052251392e-12 -1.043930220814656e-11 ] [ -3.42000621475968e-12 6.4904174908608e-13 -2.327161541712e-12 ] [ -4.1071797674208e-12 -4.321550999283841e-12 7.8490632652992e-12 ] ] "source-value" [ [ 0.0051273 0.0075962 -0.001952 ] [ 0.0043722 -0.002064 0.0050211 ] [ -0.0048014 -0.00324 -0.0065157 ] [ -0.0021346 0.0004051 -0.0014525 ] [ -0.0025635 -0.0026973 0.004899 ] ] } "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" -2.537999173037866e-18 "source-value" -15.840945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.883838648902605e-09 -2.192068588550504e-08 6.723727251470006e-09 ] [ -1.357160524667386e-08 8.747737590189536e-09 -2.122060391624546e-08 ] [ 1.093628425807043e-08 1.531400228249667e-08 1.783030445930034e-08 ] [ 6.754062863608233e-09 -3.404721770232572e-09 -2.637760302508598e-09 ] [ 4.765096773897802e-09 1.263667943269066e-09 -6.956674920162912e-10 ] ] "source-value" [ [ -5.544856 -13.6818161 4.1966205 ] [ -8.4707298 5.4599084 -13.2448593 ] [ 6.8258918 9.5582485 11.1288008 ] [ 4.2155545 -2.1250602 -1.6463605 ] [ 2.9741395 0.7887195 -0.4342015 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.334046387190325e-18 "source-value" -8.3264627 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }