{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.89797 
                -0.4892621 
                0.1512937
            ] 
            [
                1.4118561 
                -1.2631849 
                -0.3939025
            ] 
            [
                0.8865413 
                1.5838639 
                -3.7231128
            ] 
            [
                1.5995726 
                0.168583 
                3.9657216
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.245236454032979e-09 
                -7.838843045217713e-10 
                2.423992310114058e-10
            ] 
            [
                2.262042853990367e-09 
                -2.023845331201626e-09 
                -6.31101381574185e-10
            ] 
            [
                1.420395755935984e-09 
                2.537629732016112e-09 
                -5.965084333906315e-09
            ] 
            [
                2.562797844106628e-09 
                2.70099743489622e-10 
                6.353786484469094e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8526618 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.418352788466438e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0248392 
                1.8622389 
                0.7604661
            ] 
            [
                0.8811013 
                1.838681 
                2.8754817
            ] 
            [
                2.0776912 
                2.1237834 
                -0.1370495
            ] 
            [
                2.9869782 
                2.0632177 
                1.9757927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.48392e-12 
                1.8622389e-10 
                7.604661e-11
            ] 
            [
                8.811013e-11 
                1.838681e-10 
                2.8754817e-10
            ] 
            [
                2.0776912e-10 
                2.1237834e-10 
                -1.370495e-11
            ] 
            [
                2.9869782e-10 
                2.0632177e-10 
                1.9757927e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                1.04e-05 
                -2e-07
            ] 
            [
                1e-06 
                -1.06e-05 
                1.6e-06
            ] 
            [
                1.3e-06 
                -1.02e-05 
                -4.1e-06
            ] 
            [
                2e-07 
                1.05e-05 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441585e-15 
                1.66626369936e-14 
                -3.204353268e-16
            ] 
            [
                1.602176634e-15 
                -1.69830723204e-14 
                2.5634826144e-15
            ] 
            [
                2.0828296242e-15 
                -1.63422016668e-14 
                -6.568924199399999e-15
            ] 
            [
                3.204353268e-16 
                1.6822854657e-14 
                4.486094575199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.856289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.899586920175123e-18
    }
}