{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.378103000000001e-11 7.398819e-11 2.2133039e-10 ] [ 2.1799175e-10 4.821584e-11 2.412091e-11 ] [ 3.1616817e-10 1.1034798e-10 2.5333173e-10 ] [ 3.0381864e-10 2.8179243e-10 6.218756e-11 ] [ 1.5077335e-10 3.0694432e-10 2.6037189e-10 ] ] "source-value" [ [ 0.6378103 0.7398819 2.2133039 ] [ 2.1799175 0.4821584 0.2412091 ] [ 3.1616817 1.1034798 2.5333173 ] [ 3.0381864 2.8179243 0.6218756 ] [ 1.5077335 3.0694432 2.6037189 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.1344924924224e-13 9.25385172641664e-12 6.92556866107008e-12 ] [ 1.066376715272064e-11 2.775674864938752e-11 8.17126098374208e-12 ] [ -1.23239425671936e-11 2.79451646199936e-11 -2.494284585027648e-11 ] [ -8.37153306134208e-12 -3.903799467176448e-11 2.206741946892672e-11 ] [ 9.31809900891072e-12 -2.59176101063712e-11 -1.22214032634624e-11 ] ] "source-value" [ [ 0.0004453 0.0057758 0.0043226 ] [ 0.0066558 0.0173244 0.0051001 ] [ -0.007692 0.017442 -0.0155681 ] [ -0.0052251 -0.0243656 0.0137734 ] [ 0.0058159 -0.0161765 -0.007628 ] ] } "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" -2.677167598891457e-18 "source-value" -16.709566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.439588241723825e-08 -6.621804625520153e-09 5.547784085807914e-09 ] [ 4.169983809214863e-09 -1.88959105276178e-08 -3.366392946998472e-08 ] [ 3.403862811302629e-08 -3.914901429634957e-09 1.626446904948397e-08 ] [ 2.194517819928954e-09 4.035052018999653e-09 5.972657292994762e-09 ] [ -6.0072471647142e-09 2.539756456377325e-08 5.879019041698078e-09 ] ] "source-value" [ [ -21.4682214 -4.1330054 3.4626545 ] [ 2.6026992 -11.7938998 -21.0113723 ] [ 21.2452408 -2.4434893 10.1514832 ] [ 1.3697103 2.5184814 3.7278395 ] [ -3.7494288 15.8519131 3.6693951 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.735159623085168e-19 "source-value" -2.9554542 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }