{
    "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" [
            [
                -0.2567552 
                -2.0589061 
                -4.1456957
            ] 
            [
                0.3981311 
                -1.0138078 
                3.1915693
            ] 
            [
                0.105275 
                1.4605786 
                -0.4001654
            ] 
            [
                -1.8043321 
                1.3708196 
                0.7061739
            ] 
            [
                1.5576812 
                0.2413157 
                0.6481178
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.113671820979968e-10 
                -3.298731245020067e-09 
                -6.642136782214273e-09
            ] 
            [
                6.378763456887174e-10 
                -1.624299168526945e-09 
                5.113457758251736e-09
            ] 
            [
                1.6866914514435e-10 
                2.340104905040432e-09 
                -6.411356536152635e-10
            ] 
            [
                -2.890858730596152e-09 
                2.196295132549226e-09 
                1.131415322120652e-09
            ] 
            [
                2.495680421861081e-09 
                3.866303759573537e-10 
                1.038399195239485e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.761556 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.044626683668251e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0583212 
                2.0891076 
                2.2317505
            ] 
            [
                2.211803 
                1.6060309 
                4.6523655
            ] 
            [
                2.3765833 
                4.4295877 
                1.9237241
            ] 
            [
                4.1322658 
                1.1539712 
                3.2015829
            ] 
            [
                3.5505747 
                3.4893335 
                3.7708009
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0583212e-10 
                2.0891076e-10 
                2.2317505e-10
            ] 
            [
                2.211803e-10 
                1.6060309e-10 
                4.6523655e-10
            ] 
            [
                2.3765833e-10 
                4.4295877e-10 
                1.9237241e-10
            ] 
            [
                4.1322658e-10 
                1.1539712e-10 
                3.2015829e-10
            ] 
            [
                3.5505747e-10 
                3.4893335e-10 
                3.7708009e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.68e-05 
                5.4e-06 
                5e-06
            ] 
            [
                -3.7e-06 
                -3.9e-06 
                5.4e-06
            ] 
            [
                -2.4e-06 
                7e-06 
                1.05e-05
            ] 
            [
                1.1e-06 
                -1.78e-05 
                3e-06
            ] 
            [
                -1.17e-05 
                9.4e-06 
                -2.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.691656745119999e-14 
                8.6517538236e-15 
                8.010883169999999e-15
            ] 
            [
                -5.9280535458e-15 
                -6.248488872599999e-15 
                8.6517538236e-15
            ] 
            [
                -3.845223921599999e-15 
                1.1215236438e-14 
                1.6822854657e-14
            ] 
            [
                1.7623942974e-15 
                -2.851874408519999e-14 
                4.806529901999999e-15
            ] 
            [
                -1.87454666178e-14 
                1.50604603596e-14 
                -3.8452239216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}