{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.10043 
                2.130682 
                2.453785
            ] 
            [
                1.948071 
                1.785129 
                4.606922
            ] 
            [
                2.343053 
                4.336787 
                1.957735
            ] 
            [
                4.413531 
                1.079857 
                2.965455
            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
            [
                4.413531e-10 
                1.079857e-10 
                2.965455e-10
            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1651725 
                -1.0610289 
                -1.8908025
            ] 
            [
                3.9092263 
                -0.7561167 
                -0.43726
            ] 
            [
                0.2890131 
                0.5740949 
                0.2023267
            ] 
            [
                -5.2618071 
                2.9905115 
                2.5894418
            ] 
            [
                -0.1016048 
                -1.7474607 
                -0.4637061
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.866812138699088e-09 
                -1.699955697573141e-09 
                -3.029399560050192e-09
            ] 
            [
                6.263270983276487e-09 
                -1.211432499336447e-09 
                -7.00567749211008e-10
            ] 
            [
                4.630500319249325e-10 
                9.198014269005138e-10 
                3.241631085036154e-10
            ] 
            [
                -8.430344318779449e-09 
                4.79132760953354e-09 
                4.14874311288227e-09
            ] 
            [
                -1.627888351210598e-10 
                -2.799740679306803e-09 
                -7.429390723423469e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.351553 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.61980759303721e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.306793 
                2.066751 
                2.1626351
            ] 
            [
                2.1474259 
                1.8622102 
                4.4835379
            ] 
            [
                2.1166826 
                4.3956649 
                2.2077512
            ] 
            [
                4.0639519 
                1.0769688 
                3.3355847
            ] 
            [
                3.6946945 
                3.3664362 
                3.590715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.306793e-10 
                2.066751e-10 
                2.1626351e-10
            ] 
            [
                2.1474259e-10 
                1.8622102e-10 
                4.4835379e-10
            ] 
            [
                2.1166826e-10 
                4.3956649e-10 
                2.2077512e-10
            ] 
            [
                4.0639519e-10 
                1.0769688e-10 
                3.3355847e-10
            ] 
            [
                3.6946945e-10 
                3.3664362e-10 
                3.590715e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.25e-05 
                3e-05 
                -4.12e-05
            ] 
            [
                2.13e-05 
                5.72e-05 
                8.2e-06
            ] 
            [
                4.02e-05 
                -7.15e-05 
                4.07e-05
            ] 
            [
                1.45e-05 
                2.64e-05 
                -7.5e-06
            ] 
            [
                -6.36e-05 
                -4.22e-05 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.002720776e-14 
                4.8065298624e-14 
                -6.600967677696001e-14
            ] 
            [
                3.412636202304e-14 
                9.164450270976e-14 
                1.313784829056e-14
            ] 
            [
                6.440750015616e-14 
                -1.145556283872e-13 
                6.520858846656e-14
            ] 
            [
                2.32315610016e-14 
                4.229746278912e-14 
                -1.2016324656e-14
            ] 
            [
                -1.0189843308288e-13 
                -6.761185339776e-14 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.040860570289423e-18
    }
}