{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.198998e-11 2.229806e-11 2.298605e-10 ] [ 7.528192000000001e-11 1.8304982e-10 2.410171e-11 ] [ 1.2592949e-10 2.7193522e-10 2.4858414e-10 ] [ 2.4161175e-10 4.17221e-12 5.776436000000001e-11 ] [ 2.9029965e-10 9.134038e-11 2.8327727e-10 ] ] "source-value" [ [ 0.4198998 0.2229806 2.298605 ] [ 0.7528192 1.8304982 0.2410171 ] [ 1.2592949 2.7193522 2.4858414 ] [ 2.4161175 0.0417221 0.5776436 ] [ 2.9029965 0.9134038 2.8327727 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.3544742667136e-12 3.00472203464832e-12 -3.65921118424512e-12 ] [ 1.39886040762048e-12 5.08562902974336e-12 2.62805031109824e-12 ] [ -4.74019975029888e-12 -4.85651777296896e-12 -1.22534467958784e-12 ] [ -3.48889980945408e-12 -5.09380013050944e-12 4.976040148880641e-12 ] [ 1.47592510308096e-12 1.85980662142464e-12 -2.71953459614592e-12 ] ] "source-value" [ [ 0.003342 0.0018754 -0.0022839 ] [ 0.0008731 0.0031742 0.0016403 ] [ -0.0029586 -0.0030312 -0.0007648 ] [ -0.0021776 -0.0031793 0.0031058 ] [ 0.0009212 0.0011608 -0.0016974 ] ] } "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" -1.906747512496163e-18 "source-value" -11.900982 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.211413276797899e-08 -3.362959130021241e-08 1.846485468106894e-08 ] [ -1.50403912109502e-08 1.776921827127909e-08 -4.61213027481175e-08 ] [ -3.569830076447564e-09 3.58640433724148e-08 1.317977484946141e-08 ] [ 1.457578402356751e-08 -1.350231126804192e-08 -1.598412370916495e-08 ] [ 4.614857003180924e-08 -6.501359075439567e-09 3.046079676653445e-08 ] ] "source-value" [ [ -26.2855744 -20.9899401 11.5248559 ] [ -9.3874739 11.0906738 -28.7866532 ] [ -2.2281127 22.3845754 8.2261685 ] [ 9.0974889 -8.4274799 -9.9765054 ] [ 28.8036721 -4.0578292 19.0121341 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.113634336492798e-18 "source-value" 13.192268 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }