{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5768846 
                0.2117555 
                1.001262
            ] 
            [
                1.379195 
                2.270465 
                0.2248989
            ] 
            [
                2.737935 
                0.5994797 
                1.524437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.768846e-11 
                2.117555e-11 
                1.001262e-10
            ] 
            [
                1.379195e-10 
                2.270465e-10 
                2.248989e-11
            ] 
            [
                2.737935e-10 
                5.994797e-11 
                1.524437e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0281941 
                -0.5251989 
                -0.076204
            ] 
            [
                0.120818 
                0.3933353 
                -0.1591453
            ] 
            [
                0.9073761 
                0.1318636 
                0.2353494
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.647348548664498e-09 
                -8.414613988498772e-10 
                -1.220922672114432e-10
            ] 
            [
                1.935717749718144e-10 
                6.301926217953543e-10 
                -2.549788789702022e-10
            ] 
            [
                1.453776773692683e-09 
                2.112687770545229e-10 
                3.770713063993075e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5688242 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.717886696985263e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4745044 
                0.1619435 
                0.9924153
            ] 
            [
                1.4406742 
                2.2484866 
                0.2565147
            ] 
            [
                2.778836 
                0.6712701 
                1.5016679
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.745044e-11 
                1.619435e-11 
                9.924153e-11
            ] 
            [
                1.4406742e-10 
                2.2484866e-10 
                2.565147e-11
            ] 
            [
                2.778836e-10 
                6.712701e-11 
                1.5016679e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}