{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1246809e-10 8.575848000000001e-11 2.2357493e-10 ] [ 1.4455526e-10 2.171861e-10 3.1850402e-10 ] [ 1.6053073e-10 3.8898776e-10 1.6094896e-10 ] [ 3.3404231e-10 1.6768509e-10 4.4506651e-10 ] [ 3.5601161e-10 3.1167738e-10 2.6292419e-10 ] ] "source-value" [ [ 3.1246809 0.8575848 2.2357493 ] [ 1.4455526 2.171861 3.1850402 ] [ 1.6053073 3.8898776 1.6094896 ] [ 3.3404231 1.6768509 4.4506651 ] [ 3.5601161 3.1167738 2.6292419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.66794450895616e-12 7.613383084379521e-12 2.7861851435712e-13 ] [ 1.7007104829792e-12 3.86957697455616e-12 1.79011193841984e-12 ] [ 2.299123450848e-13 -5.815740915841921e-12 -5.07393314041152e-12 ] [ 3.05006363301696e-12 -1.5276754079328e-12 -5.935423509415681e-12 ] [ -2.3127419521248e-12 -4.13970395282304e-12 8.94078641471232e-12 ] ] "source-value" [ [ -0.0016652 0.0047519 0.0001739 ] [ 0.0010615 0.0024152 0.0011173 ] [ 0.0001435 -0.0036299 -0.0031669 ] [ 0.0019037 -0.0009535 -0.0037046 ] [ -0.0014435 -0.0025838 0.0055804 ] ] } "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" -3.040822758921172e-18 "source-value" -18.979323 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.700873103906211e-09 8.856989373091239e-10 1.369419771342632e-09 ] [ -6.283637371827109e-10 -1.070894532907396e-09 2.425460524798591e-09 ] [ 5.308437323691534e-10 2.410789553699588e-09 -1.933672411044031e-09 ] [ 4.818873031086643e-10 9.82562850796464e-10 -3.830896265270834e-09 ] [ -2.085240402201318e-09 -3.208156808897779e-09 1.969688380173642e-09 ] ] "source-value" [ [ 1.0616015 0.5528098 0.8547246 ] [ -0.3921938 -0.6683998 1.5138534 ] [ 0.3313266 1.5046965 -1.2069034 ] [ 0.3007704 0.6132675 -2.3910574 ] [ -1.3015047 -2.002374 1.2293828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.922298058391264e-18 "source-value" -18.23955 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }