{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.947034e-11 2.094869e-10 9.499396e-11 ] [ 3.0017287e-10 1.5289614e-10 2.437514e-10 ] [ 7.647016e-11 1.898677e-10 3.5809978e-10 ] [ 6.0237e-11 4.1996053e-10 2.5178161e-10 ] [ 2.8401081e-10 3.8304282e-10 1.3753114e-10 ] ] "source-value" [ [ 0.8947034 2.094869 0.9499396 ] [ 3.0017287 1.5289614 2.437514 ] [ 0.7647016 1.898677 3.5809978 ] [ 0.60237 4.1996053 2.5178161 ] [ 2.8401081 3.8304282 1.3753114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.22630598556032e-12 6.4087064832e-15 -9.7524490908096e-13 ] [ 5.46165988264512e-12 1.9530533007552e-13 4.8065298624e-14 ] [ -2.55290822758272e-12 1.88448014138496e-12 -1.49739426979968e-12 ] [ -2.02579211933952e-12 1.057436569728e-12 2.96514827211456e-12 ] [ 3.4318623217536e-13 -3.14363074767168e-12 -5.4041417419584e-13 ] ] "source-value" [ [ -0.0007654 4e-06 -0.0006087 ] [ 0.0034089 0.0001219 3e-05 ] [ -0.0015934 0.0011762 -0.0009346 ] [ -0.0012644 0.00066 0.0018507 ] [ 0.0002142 -0.0019621 -0.0003373 ] ] } "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" -1.65633483689524e-18 "source-value" -10.338029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.032244841761449e-08 -5.880040429293838e-09 -1.896019433973883e-08 ] [ 9.267149632151618e-09 -9.530342229786014e-09 5.703504438113328e-09 ] [ -1.815212598667265e-09 -1.022474480336018e-08 1.725819907132741e-08 ] [ -3.314957582004984e-09 1.370758950671127e-08 -1.584143482062248e-09 ] [ 6.185469126352777e-09 1.192753795572876e-08 -2.417365687639661e-09 ] ] "source-value" [ [ -6.4427656 -3.6700326 -11.8340226 ] [ 5.7840999 -5.9483718 3.5598475 ] [ -1.1329666 -6.3817838 10.7717207 ] [ -2.0690338 8.5556045 -0.9887446 ] [ 3.8606662 7.4445837 -1.508801 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.062515328434886e-19 "source-value" -5.0322263 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }