{
    "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" [
            [
                0.7963879 
                2.401605 
                1.532139
            ] 
            [
                2.958355 
                2.636182 
                0.2853275
            ] 
            [
                2.681902 
                2.324639 
                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.963879000000001e-11 
                2.401605e-10 
                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3138657 
                0.0973251 
                -0.9123648
            ] 
            [
                -0.6444587 
                -0.1498473 
                1.036792
            ] 
            [
                0.9583244 
                0.0525222 
                -0.1244273
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.028682866110266e-10 
                1.559319998370221e-10 
                -1.461769552200868e-09
            ] 
            [
                -1.032536662211161e-09 
                -2.400818407500038e-10 
                1.661123903032473e-09
            ] 
            [
                1.535404948822187e-09 
                8.414984091298176e-11 
                -1.993545110492679e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1426274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.84157401056549e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7386494 
                2.409203 
                1.4500684
            ] 
            [
                2.9174224 
                2.6247251 
                0.3673194
            ] 
            [
                2.7805731 
                2.3284979 
                2.7879327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.386494e-11 
                2.409203e-10 
                1.4500684e-10
            ] 
            [
                2.9174224e-10 
                2.6247251e-10 
                3.673194e-11
            ] 
            [
                2.7805731e-10 
                2.3284979e-10 
                2.7879327e-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" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}