{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0799962e-10 2.9081134e-10 1.1011309e-10 ] [ 2.6205927e-10 2.4098306e-10 3.4572126e-10 ] [ 1.8463022e-10 4.4759484e-10 2.4676501e-10 ] [ 4.7625196e-10 1.8546171e-10 2.4818816e-10 ] [ 4.2126072e-10 4.177752500000001e-10 2.8662608e-10 ] ] "source-value" [ [ 3.0799962 2.9081134 1.1011309 ] [ 2.6205927 2.4098306 3.4572126 ] [ 1.8463022 4.4759484 2.4676501 ] [ 4.7625196 1.8546171 2.4818816 ] [ 4.2126072 4.1777525 2.8662608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.347188749472e-13 8.127841997318401e-13 1.76736103040448e-12 ] [ -1.486018815792e-12 -7.8714937379904e-13 -8.113422407731199e-13 ] [ -1.06128179361792e-12 2.16293843808e-14 -1.057436569728e-14 ] [ 1.4611850781696e-12 -1.9402358877888e-12 1.506046023552e-13 ] [ 1.3209946238496e-12 1.89281145981312e-12 -1.09620924395136e-12 ] ] "source-value" [ [ -0.0001465 0.0005073 0.0011031 ] [ -0.0009275 -0.0004913 -0.0005064 ] [ -0.0006624 1.35e-05 -6.6e-06 ] [ 0.000912 -0.001211 9.4e-05 ] [ 0.0008245 0.0011814 -0.0006842 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.315832070173337e-09 -1.48025097995712e-11 -1.267097722761212e-08 ] [ -5.429146271608578e-09 -7.245465493667828e-09 1.227810060906628e-08 ] [ 2.230434934761062e-10 2.975980588247789e-10 6.066462330877671e-10 ] [ -1.927152833938672e-09 -7.335934158955584e-10 -4.704677892439123e-10 ] [ 4.817423541897806e-09 7.69626336053818e-09 2.566981747019827e-10 ] ] "source-value" [ [ 1.4454287 -0.009239 -7.908602 ] [ -3.3886066 -4.5222639 7.6633877 ] [ 0.1392128 0.1857461 0.3786388 ] [ -1.2028342 -0.457873 -0.2936429 ] [ 3.0067993 4.8036298 0.1602184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.538176053336802e-18 "source-value" -15.842049 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }