{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0991042e-10 2.269685e-10 1.3130978e-10 ] [ 5.3432121e-10 1.8682222e-10 1.6603391e-10 ] [ -4.496965e-11 3.2208451e-10 2.5534043e-10 ] [ -1.1214806e-10 4.3804921e-10 4.2991942e-10 ] [ 3.2324726e-10 1.8132966e-10 1.0355437e-10 ] ] "source-value" [ [ 1.0991042 2.269685 1.3130978 ] [ 5.3432121 1.8682222 1.6603391 ] [ -0.4496965 3.2208451 2.5534043 ] [ -1.1214806 4.3804921 4.2991942 ] [ 3.2324726 1.8132966 1.0355437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.316993988827463e-10 1.283647886818752e-11 -9.156599605534081e-12 ] [ -3.351179911483354e-10 -5.386774147388929e-11 -1.793712029286778e-10 ] [ -1.622011567365504e-10 1.489372171459334e-10 2.033961617928979e-10 ] [ -5.532219741025153e-11 -5.527301058799296e-11 -9.998399223868607e-11 ] [ 6.843407441778836e-10 -5.263278373457664e-11 8.511563298e-11 ] ] "source-value" [ [ -0.0822003 0.0080119 -0.0057151 ] [ -0.2091642 -0.0336216 -0.1119547 ] [ -0.101238 0.0929593 0.1269499 ] [ -0.0345294 -0.0344987 -0.0624051 ] [ 0.4271319 -0.0328508 0.053125 ] ] } "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" -1.782232914451732e-18 "source-value" -11.123823 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.423220140723562e-09 -1.374838893435995e-08 -2.036111770997625e-08 ] [ 1.39875921414511e-08 -8.848148882932988e-09 7.13873986264414e-10 ] [ -8.596514547658706e-09 -4.16219915344972e-09 1.562635542669304e-08 ] [ -5.207177838645028e-09 1.782099949813972e-08 5.787665654480317e-09 ] [ 5.239320385576194e-09 8.937737312385275e-09 -1.766777517679185e-09 ] ] "source-value" [ [ -3.3849078 -8.5810695 -12.7084102 ] [ 8.7303684 -5.5225802 0.4455651 ] [ -5.3655224 -2.5978404 9.753204 ] [ -3.2500648 11.1229931 3.6123768 ] [ 3.2701266 5.5784969 -1.1027358 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.77515359620912e-19 "source-value" -4.2287183 } "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 }