{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.721638e-10 7.328903000000001e-11 9.402221e-11 ] [ 1.8729014e-10 2.5345726e-10 2.5436193e-10 ] [ 3.6000414e-10 2.7723821e-10 -3.269953e-11 ] [ 4.881202e-10 1.0693783e-10 2.2675232e-10 ] [ 4.1801192e-10 3.518982e-10 2.0485711e-10 ] ] "source-value" [ [ 2.721638 0.7328903 0.9402221 ] [ 1.8729014 2.5345726 2.5436193 ] [ 3.6000414 2.7723821 -0.3269953 ] [ 4.881202 1.0693783 2.2675232 ] [ 4.1801192 3.518982 2.0485711 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.72882722054656e-12 -6.34157528278848e-12 -1.95081025348608e-12 ] [ -3.64639377127872e-12 1.84763007910656e-12 2.4016627545792e-13 ] [ -1.54497891543744e-12 2.25842816467968e-12 -3.30513015104832e-12 ] [ 4.202669494020481e-12 -2.3175484819872e-12 2.28422320827456e-12 ] [ 3.71769063090432e-12 4.55306552098944e-12 2.73155092080192e-12 ] ] "source-value" [ [ -0.0017032 -0.0039581 -0.0012176 ] [ -0.0022759 0.0011532 0.0001499 ] [ -0.0009643 0.0014096 -0.0020629 ] [ 0.0026231 -0.0014465 0.0014257 ] [ 0.0023204 0.0028418 0.0017049 ] ] } "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" -1.033379999919051e-18 "source-value" -6.4498507 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.065090279597925e-08 -1.519592923555616e-08 -8.081400024046595e-09 ] [ -2.450730246723043e-08 3.461763423592267e-09 2.076852735221404e-08 ] [ 5.823711263877414e-09 8.641121548046708e-09 -3.218878238387083e-08 ] [ 2.162304216464656e-08 -1.726385123001027e-08 1.288956827225903e-08 ] [ 7.71145167446804e-09 2.035689549392746e-08 6.612086943662013e-09 ] ] "source-value" [ [ -6.6477707 -9.4845531 -5.0440132 ] [ -15.2962552 2.1606628 12.9626953 ] [ 3.6348747 5.3933639 -20.0906579 ] [ 13.4960415 -10.7752485 8.0450358 ] [ 4.8131096 12.7057749 4.1269401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.548863200393375e-18 "source-value" 9.6672438 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }