{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9891923 0.3085098 0.4009349 ] [ 2.4036103 -1.1482747 -5.9665428 ] [ 9.1911638 2.3053552 3.6972988 ] [ -1.3244123 -2.0450291 2.9525683 ] [ 1.7188304 0.5794387 -1.0842591 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.920880360533538e-08 4.942871888476838e-10 6.423685232427859e-10 ] [ 3.851008228174075e-09 -1.839738878596134e-09 -9.55945538116257e-09 ] [ 1.472586775830329e-08 3.693586204079708e-09 5.923725697471895e-09 ] [ -2.121942423359956e-09 -3.276497812875665e-09 4.7305359015752e-09 ] [ 2.753869882000313e-09 9.283631383267448e-10 -1.737174580909649e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.707856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.837111288769301e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7969702 0.9357675 2.0408084 ] [ 2.2826355 0.4356398 0.3294888 ] [ 3.0432377 1.1633566 2.4369414 ] [ 2.7962583 2.6645022 0.7222951 ] [ 1.6062278 3.0136215 2.683891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.969702e-11 9.357675e-11 2.0408084e-10 ] [ 2.2826355e-10 4.356398000000001e-11 3.294888000000001e-11 ] [ 3.0432377e-10 1.1633566e-10 2.4369414e-10 ] [ 2.7962583e-10 2.6645022e-10 7.222951e-11 ] [ 1.6062278e-10 3.0136215e-10 2.683891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.32e-05 -2.12e-05 -3.77e-05 ] [ 9.5e-06 -1.98e-05 2.98e-05 ] [ 1.1e-06 4.03e-05 -6e-07 ] [ 2.13e-05 1.23e-05 -6.73e-05 ] [ 2.12e-05 -1.17e-05 7.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.523579622656e-14 -3.396614436096001e-14 -6.040205860416e-14 ] [ 1.52206778976e-14 -3.172309709184e-14 4.774486329984001e-14 ] [ 1.76239428288e-15 6.456771781824e-14 -9.6130597248e-16 ] [ 3.412636202304e-14 1.970677243584e-14 -1.0782648657984e-13 ] [ 3.396614436096001e-14 -1.874546646336e-14 1.2144498785664e-13 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }