{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.760805e-10 1.6992026e-10 1.8376041e-10 ] [ 1.9578749e-10 4.640567e-11 3.745864500000001e-10 ] [ 3.6151725e-10 3.0154798e-10 1.6503116e-10 ] [ 3.9430406e-10 1.0072974e-10 4.7308242e-10 ] [ 4.961901000000001e-10 2.5915143e-10 3.4427416e-10 ] ] "source-value" [ [ 1.760805 1.6992026 1.8376041 ] [ 1.9578749 0.4640567 3.7458645 ] [ 3.6151725 3.0154798 1.6503116 ] [ 3.9430406 1.0072974 4.7308242 ] [ 4.961901 2.5915143 3.4427416 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.02578919508416e-12 1.02635434328448e-12 -3.28782664354368e-12 ] [ 3.6417474590784e-12 5.945677439788801e-13 -9.5281443638976e-13 ] [ 4.4396314162368e-13 -1.1239268994912e-12 2.53896929098176e-12 ] [ 6.4936218441024e-13 1.41167782058688e-12 2.31738826432512e-12 ] [ -7.0912337236608e-13 -1.90851279069696e-12 -6.1571647537344e-13 ] ] "source-value" [ [ -0.0025127 0.0006406 -0.0020521 ] [ 0.002273 0.0003711 -0.0005947 ] [ 0.0002771 -0.0007015 0.0015847 ] [ 0.0004053 0.0008811 0.0014464 ] [ -0.0004426 -0.0011912 -0.0003843 ] ] } "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" -1.935111966737819e-18 "source-value" -12.078019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.093918010371289e-09 -1.195778592880583e-09 -4.523098409473997e-09 ] [ -2.060198381618214e-09 -5.642372427840732e-09 4.305472676241126e-09 ] [ 3.347291909477659e-09 1.651889918296155e-09 -1.875206903321432e-09 ] [ -2.165620641960881e-09 1.651507638954432e-09 -1.833327608630341e-09 ] [ 7.972445124472726e-09 3.534753463470728e-09 3.926160405402305e-09 ] ] "source-value" [ [ -4.4276754 -0.7463463 -2.823096 ] [ -1.2858747 -3.5216919 2.6872647 ] [ 2.0892153 1.0310286 -1.1704121 ] [ -1.3516741 1.03079 -1.1442731 ] [ 4.9760089 2.2062196 2.4505166 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.544861475891135e-18 "source-value" -9.642267 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }