{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.121546e-11 
                2.5747302e-10 
                1.7227776e-10
            ] 
            [
                2.990444e-10 
                2.344055e-11 
                1.059627e-10
            ] 
            [
                1.7561183e-10 
                2.1246732e-10 
                3.329867000000001e-11
            ] 
            [
                1.6788256e-10 
                1.3551822e-10 
                2.6868159e-10
            ]
        ] 
        "source-value" [
            [
                -0.1121546 
                2.5747302 
                1.7227776
            ] 
            [
                2.990444 
                0.2344055 
                1.059627
            ] 
            [
                1.7561183 
                2.1246732 
                0.3329867
            ] 
            [
                1.6788256 
                1.3551822 
                2.6868159
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.90738834280704e-12 
                8.967382546617601e-13 
                -4.4172009435456e-13
            ] 
            [
                1.47015726724608e-12 
                -2.96578914276288e-12 
                -1.87630904061888e-12
            ] 
            [
                1.27709498443968e-12 
                8.5444079187264e-13 
                5.011608469862401e-13
            ] 
            [
                1.16013609112128e-12 
                1.2144498785664e-12 
                1.8168682879872e-12
            ]
        ] 
        "source-value" [
            [
                -0.0024388 
                0.0005597 
                -0.0002757
            ] 
            [
                0.0009176 
                -0.0018511 
                -0.0011711
            ] 
            [
                0.0007971 
                0.0005333 
                0.0003128
            ] 
            [
                0.0007241 
                0.000758 
                0.001134
            ]
        ]
    } 
    "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" -1.646825437997806e-18 
        "source-value" -10.278676
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.165860219577945e-08 
                4.896615447257722e-09 
                -2.272041859426617e-09
            ] 
            [
                -6.228147586742323e-10 
                6.044235334617312e-10 
                6.396888828444979e-10
            ] 
            [
                4.418217845046822e-09 
                -8.20558761784272e-10 
                -3.288734436817025e-09
            ] 
            [
                7.863199109406856e-09 
                -4.680480218935181e-09 
                4.921087413399146e-09
            ]
        ] 
        "source-value" [
            [
                -7.2767272 
                3.056227 
                -1.418097
            ] 
            [
                -0.3887304 
                0.3772515 
                0.3992624
            ] 
            [
                2.7576347 
                -0.5121525 
                -2.0526666
            ] 
            [
                4.9078229 
                -2.921326 
                3.0715012
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.325550909745597e-18 
        "source-value" -8.2734381
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ] 
        "source-value" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ]
    } 
    "instance-id" 1
}