{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8299302e-10 2.9923321e-10 1.3833106e-10 ] [ 1.9943003e-10 5.443420100000001e-10 1.6358966e-10 ] [ 1.9148875e-10 4.0742319e-10 3.6896658e-10 ] [ 3.155015e-10 1.9924188e-10 3.2124767e-10 ] [ 3.9810239e-10 4.0880832e-10 2.1981084e-10 ] ] "source-value" [ [ 1.8299302 2.9923321 1.3833106 ] [ 1.9943003 5.4434201 1.6358966 ] [ 1.9148875 4.0742319 3.6896658 ] [ 3.155015 1.9924188 3.2124767 ] [ 3.9810239 4.0880832 2.1981084 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.475761961163521e-12 -6.105574666544641e-12 2.23247290342272e-12 ] [ -8.603688453696001e-13 8.72753670648384e-12 -3.798920985578881e-12 ] [ -2.95265129447232e-12 -1.48986403968192e-12 2.00608534690368e-12 ] [ 2.59248199011648e-12 1.9642685371008e-12 -3.56019666907968e-12 ] [ 4.69630011088896e-12 -3.09636653735808e-12 3.12071962199424e-12 ] ] "source-value" [ [ -0.0021694 -0.0038108 0.0013934 ] [ -0.000537 0.0054473 -0.0023711 ] [ -0.0018429 -0.0009299 0.0012521 ] [ 0.0016181 0.001226 -0.0022221 ] [ 0.0029312 -0.0019326 0.0019478 ] ] } "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" -2.291107280561152e-18 "source-value" -14.299967 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.625047832110861e-09 -1.070850312832662e-09 -1.674543894625956e-09 ] [ -3.215838444706205e-09 -7.002617334764352e-11 1.693046150678279e-09 ] [ -3.17140159547533e-09 1.494729689861628e-09 2.890159997554637e-10 ] [ -1.58663550757824e-09 -4.286750921991754e-09 2.040268265761434e-09 ] [ 1.059892337987064e-08 3.932897718310431e-09 -2.347786521569221e-09 ] ] "source-value" [ [ -1.638426 -0.6683722 -1.0451681 ] [ -2.0071685 -0.0437069 1.0567163 ] [ -1.9794332 0.9329369 0.1803896 ] [ -0.9903 -2.6755795 1.2734353 ] [ 6.6153277 2.4547217 -1.4653731 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.988220596928774e-18 "source-value" -12.409497 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }