{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8827453e-10 1.6280121e-10 2.1530813e-10 ] [ 1.7369666e-10 2.077657e-10 4.7041692e-10 ] [ 2.4472451e-10 4.1583589e-10 2.0851854e-10 ] [ 4.413805400000001e-10 1.4244261e-10 2.6799437e-10 ] [ 3.8487855e-10 3.479577e-10 4.1578443e-10 ] ] "source-value" [ [ 1.8827453 1.6280121 2.1530813 ] [ 1.7369666 2.077657 4.7041692 ] [ 2.4472451 4.1583589 2.0851854 ] [ 4.4138054 1.4244261 2.6799437 ] [ 3.8487855 3.479577 4.1578443 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.613307361931519e-12 -3.30545058637248e-12 1.1631802267008e-13 ] [ -4.5830262237984e-12 -1.50155992901376e-12 1.1119105748352e-13 ] [ -1.077463777488e-12 1.80773588124864e-12 -4.119356309738881e-12 ] [ 3.25257875788608e-12 7.3427754531264e-13 -2.01521775364224e-12 ] [ 7.021218605331841e-12 2.26499708882496e-12 5.90706498322752e-12 ] ] "source-value" [ [ -0.0028794 -0.0020631 7.26e-05 ] [ -0.0028605 -0.0009372 6.94e-05 ] [ -0.0006725 0.0011283 -0.0025711 ] [ 0.0020301 0.0004583 -0.0012578 ] [ 0.0043823 0.0014137 0.0036869 ] ] } "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" -1.425572585178405e-18 "source-value" -8.8977243 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.644841719036529e-08 -1.519299004254531e-08 -2.010823559954969e-08 ] [ -1.393925815780779e-08 -5.86827612702029e-09 1.80274631872908e-08 ] [ -2.777501186068802e-09 1.125735196134266e-08 -7.717513029059851e-09 ] [ 1.3826574672802e-08 -9.21376799106448e-09 -5.54717301564474e-09 ] [ 1.933860170122222e-08 1.901768219928742e-08 1.534545861718115e-08 ] ] "source-value" [ [ -10.2662946 -9.4827186 -12.5505736 ] [ -8.7002007 -3.6626899 11.2518576 ] [ -1.7335799 7.0262865 -4.8168928 ] [ 8.6298692 -5.7507817 -3.4622731 ] [ 12.0702059 11.8699037 9.577882 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.6883538156715e-19 "source-value" 2.3020894 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }