{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3850151e-10 2.1228249e-10 1.8102132e-10 ] [ 4.8407498e-10 2.2027302e-10 2.4822318e-10 ] [ 3.034953e-10 2.797311e-10 4.1792842e-10 ] [ 3.5173206e-10 4.366265e-10 2.2288863e-10 ] [ 5.2104785e-10 4.1210279e-10 4.1168765e-10 ] ] "source-value" [ [ 2.3850151 2.1228249 1.8102132 ] [ 4.8407498 2.2027302 2.4822318 ] [ 3.034953 2.797311 4.1792842 ] [ 3.5173206 4.366265 2.2288863 ] [ 5.2104785 4.1210279 4.1168765 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.11903295015936e-12 4.18039923899136e-12 -1.78834954413696e-12 ] [ 1.83305027185728e-11 -9.71992490540736e-12 -1.333459557959424e-11 ] [ -1.204468318218816e-11 8.978117129976959e-12 1.86253032168e-12 ] [ 2.32812284768448e-12 -1.259647281039168e-11 1.590416644403328e-11 ] [ -2.49506965157184e-12 9.1580415644928e-12 -2.64359142432e-12 ] ] "source-value" [ [ -0.0038192 0.0026092 -0.0011162 ] [ 0.011441 -0.0060667 -0.0083228 ] [ -0.0075177 0.0056037 0.0011625 ] [ 0.0014531 -0.0078621 0.0099266 ] [ -0.0015573 0.005716 -0.00165 ] ] } "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" -2.844841951182323e-18 "source-value" -17.756107 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.843374016793624e-09 8.34468586836032e-09 2.282472830316336e-08 ] [ 2.324122212662342e-10 -5.210086109647104e-09 -2.078616891898567e-08 ] [ -3.049378285945647e-08 -2.18136127423723e-08 4.317318689522335e-09 ] [ -2.388297076773162e-09 -2.763440964697647e-09 -2.398785357520607e-08 ] [ 2.880629369816977e-08 2.144245394835673e-08 1.763197534128838e-08 ] ] "source-value" [ [ 2.3988454 5.2083433 14.246075 ] [ 0.1450603 -3.25188 -12.9737063 ] [ -19.0327224 -13.6149863 2.6946584 ] [ -1.4906578 -1.7248042 -14.9720407 ] [ 17.9794745 13.3833272 11.0050135 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.246394877120221e-18 "source-value" -7.779385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }