{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635579e-11 6.358677000000001e-11 4.352787e-11 ] [ 7.329137e-11 -6.278508e-11 2.4669216e-10 ] [ 2.9616547e-10 3.552064e-11 2.5629991e-10 ] [ 2.4903561e-10 1.6237885e-10 5.350722e-11 ] [ 2.3103166e-10 3.9084339e-10 1.0632433e-10 ] ] "source-value" [ [ 0.2635579 0.6358677 0.4352787 ] [ 0.7329137 -0.6278508 2.4669216 ] [ 2.9616547 0.3552064 2.5629991 ] [ 2.4903561 1.6237885 0.5350722 ] [ 2.3103166 3.9084339 1.0632433 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.30777520460032e-12 2.28726734385408e-12 6.38162969830848e-12 ] [ 2.46446807811456e-12 7.1441055521472e-13 -8.289020965370882e-12 ] [ -1.95882113659008e-12 5.84826510124416e-12 1.77136647195648e-12 ] [ -3.75886657005888e-12 -6.58142112292224e-12 -6.088271159040001e-13 ] [ 9.4544442393408e-13 -2.26852187739072e-12 7.448519110099201e-13 ] ] "source-value" [ [ 0.0014404 0.0014276 0.0039831 ] [ 0.0015382 0.0004459 -0.0051736 ] [ -0.0012226 0.0036502 0.0011056 ] [ -0.0023461 -0.0041078 -0.00038 ] [ 0.0005901 -0.0014159 0.0004649 ] ] } "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" -1.669386167648277e-18 "source-value" -10.419489 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.049423595500483e-08 -1.664309927373532e-08 -3.657829723475602e-08 ] [ -2.877754696458639e-08 -1.910384197077119e-08 4.033140077550988e-08 ] [ 3.578865343217605e-08 -2.217946496720211e-08 2.635599142486567e-08 ] [ 2.765859209980252e-08 -9.499349084362609e-09 -5.802071353196215e-08 ] [ -4.175462612387351e-09 6.74257554562889e-08 2.791161872656027e-08 ] ] "source-value" [ [ -19.0330052 -10.3878056 -22.8303776 ] [ -17.9615322 -11.9236804 25.1728806 ] [ 22.3375207 -13.8433333 16.4501161 ] [ 17.2631355 -5.9290274 -36.2136813 ] [ -2.6061188 42.0838468 17.4210623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.318065183947408e-18 "source-value" 14.468225 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }