{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9073415e-10 3.3140812e-10 4.3131665e-10 ] [ 5.2604938e-10 2.8345533e-10 3.9699272e-10 ] [ 5.1327551e-10 3.7887274e-10 1.7432528e-10 ] [ 2.7788322e-10 4.2653351e-10 2.0853596e-10 ] [ 4.4439034e-10 5.161687e-10 3.6925618e-10 ] ] "source-value" [ [ 2.9073415 3.3140812 4.3131665 ] [ 5.2604938 2.8345533 3.9699272 ] [ 5.1327551 3.7887274 1.7432528 ] [ 2.7788322 4.2653351 2.0853596 ] [ 4.4439034 5.161687 3.6925618 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.45284206272e-15 -2.34702853180992e-12 -1.2016324656e-14 ] [ 4.05895425113472e-12 -2.8310460889536e-12 3.59400259577856e-12 ] [ -8.0092809273792e-13 -2.23167181511232e-12 -1.578143971488e-12 ] [ -4.52919308933952e-12 2.43867303451968e-12 -4.86837387996288e-12 ] [ 1.26187430654208e-12 4.97091318369408e-12 2.86453158032832e-12 ] ] "source-value" [ [ 5.9e-06 -0.0014649 -7.5e-06 ] [ 0.0025334 -0.001767 0.0022432 ] [ -0.0004999 -0.0013929 -0.000985 ] [ -0.0028269 0.0015221 -0.0030386 ] [ 0.0007876 0.0031026 0.0017879 ] ] } "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" -2.221887482706757e-18 "source-value" -13.867931 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.428077800188888e-09 -2.509369558565466e-09 1.801130107041082e-09 ] [ 9.203919892029409e-09 -7.365781587877453e-09 5.426691737025512e-09 ] [ 6.429376163784942e-09 -1.093571420362875e-09 -2.368764140500679e-09 ] [ -1.806432414437022e-08 1.350296671849749e-09 -1.077519340973209e-08 ] [ 6.859105888744757e-09 9.618426055173708e-09 5.916135866383841e-09 ] ] "source-value" [ [ -2.7637888 -1.5662253 1.124177 ] [ 5.744635 -4.5973593 3.3870746 ] [ 4.012901 -0.6825536 -1.4784663 ] [ -11.2748644 0.8427889 -6.7253468 ] [ 4.2811172 6.0033494 3.6925616 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.852228486225918e-18 "source-value" -11.560701 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }