{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2076649e-10 4.0317734e-10 2.1730822e-10 ] [ 5.8370726e-10 2.5153714e-10 2.0570873e-10 ] [ 3.5241528e-10 2.4233137e-10 9.9756e-11 ] [ 4.1104518e-10 6.287279e-11 2.7054052e-10 ] [ 3.851479900000001e-10 3.0084052e-10 3.5716614e-10 ] ] "source-value" [ [ 2.2076649 4.0317734 2.1730822 ] [ 5.8370726 2.5153714 2.0570873 ] [ 3.5241528 2.4233137 0.99756 ] [ 4.1104518 0.6287279 2.7054052 ] [ 3.8514799 3.0084052 3.5716614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.44347956438208e-12 4.28534180765376e-12 5.30288417952384e-12 ] [ -2.60401766178624e-12 3.66914467929408e-12 -2.20635742450368e-12 ] [ 1.1103083982144e-11 -7.92981296698752e-12 1.029542674759872e-11 ] [ -4.95857642371392e-12 4.82655707016e-12 -1.76063188859712e-12 ] [ -1.09701033226176e-12 -4.8513908077824e-12 -1.163148183168384e-11 ] ] "source-value" [ [ -0.0015251 0.0026747 0.0033098 ] [ -0.0016253 0.0022901 -0.0013771 ] [ 0.00693 -0.0049494 0.0064259 ] [ -0.0030949 0.0030125 -0.0010989 ] [ -0.0006847 -0.003028 -0.0072598 ] ] } "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" -2.483318326928921e-18 "source-value" -15.499654 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.156719609695086e-09 -7.581916335547008e-11 -3.131642300888882e-09 ] [ 1.407617472442085e-08 2.54945201217633e-09 -2.995738950770819e-09 ] [ -5.178349233836326e-09 3.25420480693853e-09 -5.274817730133653e-09 ] [ -5.233268003173459e-09 -1.369791059752736e-08 2.187316837106769e-09 ] [ -2.507837877715981e-09 7.970072941767969e-09 9.214882304904245e-09 ] ] "source-value" [ [ -0.7219676 -0.0473226 -1.9546174 ] [ 8.7856573 1.5912428 -1.8697932 ] [ -3.2320714 2.0311149 -3.2922823 ] [ -3.266349 -8.5495634 1.3652158 ] [ -1.5652693 4.9745283 5.7514772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.037535433099336e-18 "source-value" -12.717296 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }