{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.901209e-10 
                2.7798197e-10 
                2.8195456e-10
            ] 
            [
                2.4875312e-10 
                4.1568081e-10 
                8.648115e-11
            ] 
            [
                3.7845521e-10 
                2.1272953e-10 
                1.3744653e-10
            ] 
            [
                3.9748797e-10 
                4.1066859e-10 
                2.8258836e-10
            ]
        ] 
        "source-value" [
            [
                1.901209 
                2.7798197 
                2.8195456
            ] 
            [
                2.4875312 
                4.1568081 
                0.8648115
            ] 
            [
                3.7845521 
                2.1272953 
                1.3744653
            ] 
            [
                3.9748797 
                4.1066859 
                2.8258836
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.8006047331584e-13 
                -1.2272672915328e-13 
                -3.8019651211584e-13
            ] 
            [
                -2.04277519152e-13 
                -2.939994099168e-13 
                -2.6179565983872e-13
            ] 
            [
                -5.0260280594496e-13 
                4.1304113284224e-13 
                2.5939239490752e-13
            ] 
            [
                4.269800694432001e-13 
                3.68500622784e-15 
                3.8259977704704e-13
            ]
        ] 
        "source-value" [
            [
                0.0001748 
                -7.66e-05 
                -0.0002373
            ] 
            [
                -0.0001275 
                -0.0001835 
                -0.0001634
            ] 
            [
                -0.0003137 
                0.0002578 
                0.0001619
            ] 
            [
                0.0002665 
                2.3e-06 
                0.0002388
            ]
        ]
    } 
    "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" -1.574849191397922e-18 
        "source-value" -9.8294356
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.293686160071757e-08 
                -3.366346115375846e-09 
                1.517430033182835e-08
            ] 
            [
                -3.389520799107408e-09 
                7.494236098450092e-09 
                -1.015470453085828e-08
            ] 
            [
                1.588344677553777e-08 
                -1.326348745637457e-08 
                -1.212719543837702e-08
            ] 
            [
                1.044293562428721e-08 
                9.135597633517986e-09 
                7.107599637406948e-09
            ]
        ] 
        "source-value" [
            [
                -14.3160631 
                -2.101108 
                9.4710534
            ] 
            [
                -2.1155725 
                4.6775343 
                -6.3380681
            ] 
            [
                9.9136678 
                -8.2784178 
                -7.5692001
            ] 
            [
                6.5179678 
                5.7019916 
                4.4362148
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.062353488427464e-19 
        "source-value" -5.6562762
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.141713e-10 
                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ] 
        "source-value" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
                2.447264 
                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
                3.884686 
                4.035277 
                2.681176
            ]
        ]
    } 
    "instance-id" 1
}