{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.1598e-13 
                1.9369158e-10 
                2.0530531e-10
            ] 
            [
                5.0224343e-10 
                -2.302875e-11 
                2.6007332e-10
            ] 
            [
                4.4458075e-10 
                5.0813207e-10 
                1.2952687e-10
            ]
        ] 
        "source-value" [
            [
                -0.0031598 
                1.9369158 
                2.0530531
            ] 
            [
                5.0224343 
                -0.2302875 
                2.6007332
            ] 
            [
                4.4458075 
                5.0813207 
                1.2952687
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.12152363456e-15 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                1.12152363456e-15 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -7e-07 
                2e-07
            ] 
            [
                -1e-07 
                7e-07 
                -2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.154147414841891e-31 
        "source-value" 2.5928149e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.49067069527305e-09 
                -3.543296910083482e-10 
                7.600966215568319e-11
            ] 
            [
                2.088610420505508e-09 
                -2.939179552573986e-09 
                7.279326054589479e-10
            ] 
            [
                1.402060274767542e-09 
                3.293509243582334e-09 
                -8.039424278322933e-10
            ]
        ] 
        "source-value" [
            [
                -2.1787053 
                -0.2211552 
                0.0474415
            ] 
            [
                1.3036081 
                -1.8344916 
                0.4543398
            ] 
            [
                0.8750972 
                2.0556468 
                -0.5017814
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.769276832532747e-19 
        "source-value" 3.6008994
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.773793e-10 
                2.116678e-10 
                2.01451e-10
            ] 
            [
                3.959907e-10 
                1.254356e-10 
                2.233015e-10
            ] 
            [
                3.731382e-10 
                3.416915e-10 
                1.70153e-10
            ]
        ] 
        "source-value" [
            [
                1.773793 
                2.116678 
                2.01451
            ] 
            [
                3.959907 
                1.254356 
                2.233015
            ] 
            [
                3.731382 
                3.416915 
                1.70153
            ]
        ]
    } 
    "instance-id" 1
}