{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.108630000000001e-12 1.3200786e-10 2.9489381e-10 ] [ 4.56994e-11 1.77507e-10 6.375755e-11 ] [ 2.0435704e-10 -1.33941e-12 2.957118e-11 ] [ 2.2742924e-10 9.967754e-11 2.4772304e-10 ] [ 2.3119698e-10 3.153202e-10 1.3705467e-10 ] ] "source-value" [ [ -0.0710863 1.3200786 2.9489381 ] [ 0.456994 1.77507 0.6375755 ] [ 2.0435704 -0.0133941 0.2957118 ] [ 2.2742924 0.9967754 2.4772304 ] [ 2.3119698 3.153202 1.3705467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.95882113659008e-12 3.23271176778816e-12 -1.55587371645888e-12 ] [ 2.57678065923264e-12 -7.5927150059712e-13 6.69645740429568e-12 ] [ 2.85139373203776e-12 -3.971635625301121e-12 -4.46782972476288e-12 ] [ -5.07136965781824e-12 1.5444982624512e-13 -1.0790659541088e-12 ] [ -2.31562587004224e-12 1.34374553186496e-12 4.0647220869696e-13 ] ] "source-value" [ [ 0.0012226 0.0020177 -0.0009711 ] [ 0.0016083 -0.0004739 0.0041796 ] [ 0.0017797 -0.0024789 -0.0027886 ] [ -0.0031653 9.64e-05 -0.0006735 ] [ -0.0014453 0.0008387 0.0002537 ] ] } "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" -2.465822718447446e-18 "source-value" -15.390455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.027483397149158e-09 4.586829310443193e-09 2.017558053032243e-09 ] [ -2.15144049766966e-08 3.453506285941649e-09 -1.48936919141082e-08 ] [ 6.765396981459097e-09 -1.765008266080368e-08 -1.481930669882834e-08 ] [ 1.329694971618829e-08 -9.42007370560075e-09 2.105269740856224e-08 ] [ 2.47954167619837e-09 1.902982060980192e-08 6.642743151342064e-09 ] ] "source-value" [ [ -0.6413047 2.8628737 1.2592607 ] [ -13.4282355 2.1555091 -9.2959114 ] [ 4.2226287 -11.0163152 -9.2494838 ] [ 8.2993033 -5.8795476 13.1400603 ] [ 1.5476082 11.8774799 4.1460742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.112955530449052e-18 "source-value" -6.9465221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }