{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3989852e-10 2.3011939e-10 1.1245692e-10 ] [ 2.7730522e-10 1.4793291e-10 4.2589133e-10 ] [ 2.2627966e-10 4.2404513e-10 3.3458149e-10 ] [ 4.9706199e-10 1.4365747e-10 2.2874346e-10 ] [ 5.123544000000001e-10 4.225861e-10 2.9964801e-10 ] ] "source-value" [ [ 2.3989852 2.3011939 1.1245692 ] [ 2.7730522 1.4793291 4.2589133 ] [ 2.2627966 4.2404513 3.3458149 ] [ 4.9706199 1.4365747 2.2874346 ] [ 5.123544 4.225861 2.9964801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.635577616960641e-12 -1.52719475494656e-12 -7.40878512990336e-12 ] [ 2.64022685341632e-12 2.28726734385408e-12 9.8421709815744e-13 ] [ -1.21893597310464e-12 3.2636337765696e-13 2.42585562155328e-12 ] [ 1.27004540730816e-12 -1.69878787103424e-12 1.6230049168704e-12 ] [ 1.94440154700288e-12 6.1219168680768e-13 2.37570749332224e-12 ] ] "source-value" [ [ -0.0028933 -0.0009532 -0.0046242 ] [ 0.0016479 0.0014276 0.0006143 ] [ -0.0007608 0.0002037 0.0015141 ] [ 0.0007927 -0.0010603 0.001013 ] [ 0.0012136 0.0003821 0.0014828 ] ] } "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" -1.943993152182238e-18 "source-value" -12.133451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.095286481635366e-08 1.482968960441944e-08 -1.673164281166082e-07 ] [ -1.908855864776772e-08 -1.049833836311619e-07 2.182391465793521e-07 ] [ -4.265979823626716e-09 1.782610632396615e-07 2.725272102777368e-08 ] [ 1.27542387416977e-07 -2.026730613521273e-07 -1.301604113067823e-07 ] [ -4.32349841292289e-08 1.145656921392082e-07 5.198497197648235e-08 ] ] "source-value" [ [ -38.0437862 9.2559643 -104.4307013 ] [ -11.9141413 -65.5254747 136.2141625 ] [ -2.6626152 111.2618053 17.0098107 ] [ 79.6056975 -126.4985762 -81.2397395 ] [ -26.9851548 71.5062813 32.4464677 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.300806845948663e-17 "source-value" 81.189978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }