{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1420859 -11.0826911 9.2608599 ] [ -7.7809534 2.9865979 -7.0373508 ] [ 0.3095929 11.5505797 5.6137011 ] [ 5.6587384 -3.541194 3.8985326 ] [ 8.954708 0.0867075 -11.7357429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.144288305272533e-08 -1.775642857596824e-08 1.483753322028423e-08 ] [ -1.246646162501427e-08 4.785057331110377e-09 -1.127507892412818e-08 ] [ 4.960225063456723e-10 1.850606875202708e-08 8.994140658579243e-09 ] [ 9.0662983677032e-09 -5.673618236517236e-09 6.246137787146638e-09 ] [ 1.434702380369073e-08 1.38920729348016e-10 -1.880273290209959e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7622341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.62994013779653e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1806629 2.4127916 3.7094991 ] [ 1.6746396 4.2814227 0.0930578 ] [ 0.7881073 4.1258292 2.4630995 ] [ 3.9323388 1.5148544 2.1118161 ] [ 3.6211568 2.6715202 -0.1225799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1806629e-10 2.4127916e-10 3.7094991e-10 ] [ 1.6746396e-10 4.281422700000001e-10 9.30578e-12 ] [ 7.881072999999999e-11 4.1258292e-10 2.4630995e-10 ] [ 3.9323388e-10 1.5148544e-10 2.1118161e-10 ] [ 3.6211568e-10 2.6715202e-10 -1.225799e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.59e-05 -2.1e-06 7.2e-06 ] [ -1.74e-05 5.87e-05 6.4e-06 ] [ 2e-06 -2.96e-05 -3.8e-05 ] [ -6.3e-06 9e-06 4.5e-06 ] [ -4.2e-06 -3.59e-05 2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.149637447872e-14 -3.36457090368e-15 1.153567166976e-14 ] [ -2.787787320192e-14 9.404776764096e-14 1.025393037312e-14 ] [ 3.2043532416e-15 -4.742442797568e-14 -6.08827115904e-14 ] [ -1.009371271104e-14 1.44195895872e-14 7.2097947936e-15 ] [ -6.72914180736e-15 -5.751814068672e-14 3.2043532416e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561154420164e-18 } }