{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7691945e-10 2.4476651e-10 2.9816192e-10 ] [ 1.411221e-11 1.7547836e-10 1.425733e-10 ] [ 2.2082617e-10 6.736605e-11 1.0937131e-10 ] [ 3.0772992e-10 5.685191000000001e-11 3.2231365e-10 ] [ 2.0373101e-10 2.990827e-10 7.053082000000001e-11 ] ] "source-value" [ [ 1.7691945 2.4476651 2.9816192 ] [ 0.1411221 1.7547836 1.425733 ] [ 2.2082617 0.6736605 1.0937131 ] [ 3.0772992 0.5685191 3.2231365 ] [ 2.0373101 2.990827 0.7053082 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.85964055525184e-12 -1.78338279661248e-12 -3.75518156383104e-12 ] [ 6.72081048893184e-12 4.08106428850176e-12 -3.5760582176256e-12 ] [ -8.24944720283712e-12 5.03708307813312e-12 8.5924732173504e-13 ] [ 7.514528786876161e-12 2.10333746778624e-12 -6.8701333499904e-13 ] [ -1.2641173538112e-13 -9.43810203780864e-12 7.15900579472064e-12 ] ] "source-value" [ [ -0.0036573 -0.0011131 -0.0023438 ] [ 0.0041948 0.0025472 -0.002232 ] [ -0.0051489 0.0031439 0.0005363 ] [ 0.0046902 0.0013128 -0.0004288 ] [ -7.89e-05 -0.0058908 0.0044683 ] ] } "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" -3.237502275884352e-18 "source-value" -20.2069 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.947834689933822e-09 2.372365352891251e-10 3.797892388188326e-10 ] [ -6.815359737855111e-10 -4.237724477612936e-09 -6.823847268503798e-09 ] [ -7.180413117421797e-09 3.805043222882281e-09 -1.405408759817949e-08 ] [ 1.767809479640642e-09 -1.628485482437171e-09 1.668532319661754e-08 ] [ -3.853695078367155e-09 1.8239302018787e-09 3.812822431246914e-09 ] ] "source-value" [ [ 6.2089501 0.1480714 0.2370458 ] [ -0.4253813 -2.6449796 -4.2591105 ] [ -4.4816614 2.3749212 -8.7718716 ] [ 1.1033799 -1.0164207 10.4141597 ] [ -2.4052873 1.1384077 2.3797766 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.202832475720258e-18 "source-value" -13.748999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }