{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7240584e-10 
                3.3454223e-10 
                2.9720702e-10
            ] 
            [
                2.7471035e-10 
                5.3383059e-10 
                2.288999e-10
            ] 
            [
                3.6197372e-10 
                2.8057719e-10 
                4.236973e-10
            ] 
            [
                4.6414709e-10 
                4.7997129e-10 
                3.5558428e-10
            ]
        ] 
        "source-value" [
            [
                1.7240584 
                3.3454223 
                2.9720702
            ] 
            [
                2.7471035 
                5.3383059 
                2.288999
            ] 
            [
                3.6197372 
                2.8057719 
                4.236973
            ] 
            [
                4.6414709 
                4.7997129 
                3.5558428
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.87710720467392e-12 
                1.27725520210176e-12 
                -4.8065298624e-14
            ] 
            [
                -1.82151460018752e-12 
                -2.11775705737344e-12 
                1.57189548266688e-12
            ] 
            [
                -2.8422613252992e-12 
                1.2112455253248e-12 
                -9.255774338361601e-13
            ] 
            [
                7.865085031507199e-13 
                -3.709038877152e-13 
                -5.982527502067201e-13
            ]
        ] 
        "source-value" [
            [
                0.0024199 
                0.0007972 
                -3e-05
            ] 
            [
                -0.0011369 
                -0.0013218 
                0.0009811
            ] 
            [
                -0.001774 
                0.000756 
                -0.0005777
            ] 
            [
                0.0004909 
                -0.0002315 
                -0.0003734
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.430710589361882e-18 
        "source-value" -8.9297932
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.385657971443381e-09 
                1.806611153260839e-09 
                5.590240965170803e-10
            ] 
            [
                -2.133368986801839e-09 
                -2.007943391130822e-09 
                4.95545217930336e-11
            ] 
            [
                -8.998737143086656e-11 
                1.628135246627864e-09 
                -1.424803492335122e-09
            ] 
            [
                -1.623016132106745e-10 
                -1.42680300875788e-09 
                8.162248740250081e-10
            ]
        ] 
        "source-value" [
            [
                1.4890106 
                1.127598 
                0.3489154
            ] 
            [
                -1.3315442 
                -1.2532597 
                0.0309295
            ] 
            [
                -0.0561657 
                1.0162021 
                -0.8892924
            ] 
            [
                -0.1013007 
                -0.8905404 
                0.5094475
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.275346849528725e-18 
        "source-value" -7.960089
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.326982e-10 
                2.931831e-10 
                2.8356e-10
            ] 
            [
                2.985473e-10 
                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ] 
        "source-value" [
            [
                1.326982 
                2.931831 
                2.8356
            ] 
            [
                2.985473 
                5.271512 
                2.625627
            ] 
            [
                3.36135 
                3.068834 
                4.126187
            ] 
            [
                5.058565 
                5.017036 
                3.466471
            ]
        ]
    } 
    "instance-id" 1
}