{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.272286e-11 2.6429321e-10 2.5634742e-10 ] [ 1.5071525e-10 6.325368e-11 1.5723649e-10 ] [ 3.385265e-10 1.5970876e-10 6.230475e-11 ] [ 1.2704706e-10 2.5212449e-10 2.549417e-11 ] [ 3.0388862e-10 1.7116774e-10 2.9317116e-10 ] ] "source-value" [ [ 0.9272286 2.6429321 2.5634742 ] [ 1.5071525 0.6325368 1.5723649 ] [ 3.385265 1.5970876 0.6230475 ] [ 1.2704706 2.5212449 0.2549417 ] [ 3.0388862 1.7116774 2.9317116 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.74196506883712e-12 -2.69598259982016e-12 9.299033107123201e-13 ] [ -5.390683458343681e-12 -3.4863363268608e-12 1.68500915209536e-12 ] [ 3.9149185729248e-12 -1.41584347980096e-12 3.5536277449344e-13 ] [ -9.276602634432e-14 4.41207397835904e-12 -2.24400857509248e-12 ] [ 4.31033576293824e-12 3.1859282104608e-12 -7.2610644454656e-13 ] ] "source-value" [ [ -0.0017114 -0.0016827 0.0005804 ] [ -0.0033646 -0.002176 0.0010517 ] [ 0.0024435 -0.0008837 0.0002218 ] [ -5.79e-05 0.0027538 -0.0014006 ] [ 0.0026903 0.0019885 -0.0004532 ] ] } "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" -3.225600186421415e-18 "source-value" -20.132613 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.385817928044192e-09 -8.423352740441602e-09 -8.693170338403005e-09 ] [ -3.528147945611429e-08 -2.517701309581314e-08 -1.141688517357025e-08 ] [ 4.930985612497149e-08 -5.270544564868316e-09 -3.093007638159638e-08 ] [ -3.903466246482854e-08 1.767417443043298e-08 -9.101177912955677e-09 ] [ 1.762046786792715e-08 2.119673581047241e-08 6.014130980652531e-08 ] ] "source-value" [ [ 4.609865 -5.2574433 -5.4258502 ] [ -22.0209676 -15.7142557 -7.1258593 ] [ 30.7767917 -3.2896152 -19.3050354 ] [ -24.3635202 11.0313521 -5.6805085 ] [ 10.9978311 13.229962 37.5372534 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.936118994118048e-20 "source-value" 0.4329185 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }