{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2534431e-10 -5.268691e-11 1.8555862e-10 ] [ 1.4383571e-10 2.7418977e-10 1.9931979e-10 ] [ 2.8264659e-10 4.0941269e-10 9.546784e-11 ] [ 3.4231002e-10 1.2673999e-10 2.3614198e-10 ] [ 4.2751927e-10 2.9812394e-10 3.4463967e-10 ] ] "source-value" [ [ 2.2534431 -0.5268691 1.8555862 ] [ 1.4383571 2.7418977 1.9931979 ] [ 2.8264659 4.0941269 0.9546784 ] [ 3.4231002 1.2673999 2.3614198 ] [ 4.2751927 2.9812394 3.4463967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.255764165106112e-11 6.57517263410112e-11 -3.46694998974912e-12 ] [ 1.799372519288064e-11 2.1385052446128e-11 -1.555921781757504e-11 ] [ -2.023981659758016e-11 -1.971526397193024e-11 1.514169059019456e-11 ] [ -9.8770183230768e-11 -1.444732326450605e-10 -2.185865585523648e-11 ] [ 4.84586329844064e-11 7.705155761218943e-11 2.574313307236609e-11 ] ] "source-value" [ [ 0.0328039 0.041039 -0.0021639 ] [ 0.0112308 0.0133475 -0.0097113 ] [ -0.0126327 -0.0123053 0.0094507 ] [ -0.0616475 -0.0901731 -0.0136431 ] [ 0.0302455 0.0480918 0.0160676 ] ] } "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" -1.367739536676866e-18 "source-value" -8.5367588 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.63368496571849e-09 5.057953511448647e-09 -5.03313467406882e-09 ] [ 3.964895268257415e-10 8.318828980747877e-09 -3.109940337907159e-09 ] [ -4.585610534687751e-09 -5.278111805266017e-09 3.912076471817163e-09 ] [ -9.253484827970477e-10 -6.472524222142044e-09 1.127735946233022e-08 ] [ 4.807843647229056e-10 -1.626146304570803e-09 -7.046360922171407e-09 ] ] "source-value" [ [ 2.8921187 3.1569263 -3.1414356 ] [ 0.2474693 5.1922047 -1.9410721 ] [ -2.862113 -3.2943383 2.4417261 ] [ -0.5775571 -4.0398319 7.0387742 ] [ 0.300082 -1.0149607 -4.3979926 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.706638875948098e-19 "source-value" -5.4342566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }