{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0964554 
                0.9453783 
                1.033805
            ] 
            [
                0.3537174 
                0.7305408 
                2.827753
            ] 
            [
                0.9097692 
                2.353277 
                1.204642
            ] 
            [
                0.0320969 
                2.73021 
                2.755149
            ] 
            [
                2.067566 
                0.358515 
                1.282199
            ] 
            [
                2.580778 
                1.703479 
                2.85822
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.64554e-12 
                9.453783e-11 
                1.033805e-10
            ] 
            [
                3.537174000000001e-11 
                7.305408e-11 
                2.827753e-10
            ] 
            [
                9.097692e-11 
                2.353277e-10 
                1.204642e-10
            ] 
            [
                3.20969e-12 
                2.73021e-10 
                2.755149e-10
            ] 
            [
                2.067566e-10 
                3.58515e-11 
                1.282199e-10
            ] 
            [
                2.580778e-10 
                1.703479e-10 
                2.85822e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -28.7520769 
                -30.3099046 
                -25.1942187
            ] 
            [
                0.8260837 
                -13.3508749 
                23.5155474
            ] 
            [
                27.7837666 
                34.6935 
                -16.073811
            ] 
            [
                -11.3648971 
                13.8328714 
                17.6566879
            ] 
            [
                8.4632973 
                -8.1671626 
                -4.3700278
            ] 
            [
                3.0438264 
                3.3015707 
                4.4658224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.606590540862374e-08 
                -4.856182052879838e-08 
                -4.036558818046218e-08
            ] 
            [
                1.323531990963961e-09 
                -2.139045963200554e-08 
                3.767606026959422e-08
            ] 
            [
                4.451450128428391e-08 
                5.55851145937248e-08 
                -2.575308419135787e-08
            ] 
            [
                -1.820857243141772e-08 
                2.216270315561296e-08 
                2.828913255414225e-08
            ] 
            [
                1.355969706893977e-08 
                -1.308523697599214e-08 
                -7.001556373406059e-09
            ] 
            [
                4.876747495853829e-09 
                5.289699387458291e-09 
                7.155036241924946e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.5111857 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.043206950222728e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2201612 
                0.6923321 
                0.737207
            ] 
            [
                0.4648149 
                0.630499 
                3.1126537
            ] 
            [
                1.2565015 
                2.6439038 
                1.0929896
            ] 
            [
                -0.2279897 
                2.8850171 
                2.9200336
            ] 
            [
                2.1125263 
                0.2040434 
                1.16482
            ] 
            [
                2.6546911 
                1.7656047 
                2.934064
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.201612e-11 
                6.923321000000001e-11 
                7.37207e-11
            ] 
            [
                4.648149e-11 
                6.304990000000001e-11 
                3.1126537e-10
            ] 
            [
                1.2565015e-10 
                2.6439038e-10 
                1.0929896e-10
            ] 
            [
                -2.279897e-11 
                2.8850171e-10 
                2.9200336e-10
            ] 
            [
                2.1125263e-10 
                2.040434e-11 
                1.16482e-10
            ] 
            [
                2.6546911e-10 
                1.7656047e-10 
                2.934064e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.9e-06 
                0.0001045 
                0.0001226
            ] 
            [
                0.0002376 
                0.0004346 
                -0.0004246
            ] 
            [
                -0.0001243 
                -0.0004025 
                0.0004556
            ] 
            [
                -4.76e-05 
                -0.0001199 
                -0.0001512
            ] 
            [
                -4.63e-05 
                1.37e-05 
                9.5e-06
            ] 
            [
                -1.15e-05 
                -3.05e-05 
                -1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.265719530432e-14 
                1.674274568736e-13 
                1.9642685371008e-13
            ] 
            [
                3.8067716510208e-13 
                6.9630595939968e-13 
                -6.8028419319168e-13
            ] 
            [
                -1.9915055396544e-13 
                -6.44876089872e-13 
                7.299516684364801e-13
            ] 
            [
                -7.626360715008e-14 
                -1.9210097683392e-13 
                -2.4224910506496e-13
            ] 
            [
                -7.418077754303999e-14 
                2.194981970496e-14 
                1.52206778976e-14
            ] 
            [
                -1.84250311392e-14 
                -4.88663869344e-14 
                -1.890568412544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.116256 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.742326519882772e-18
    }
}