{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.7395678 
                -1.4074099 
                -1.0045958
            ] 
            [
                -0.3007752 
                5.3410571 
                -1.2399457
            ] 
            [
                -0.5440677 
                -0.457143 
                6.6908202
            ] 
            [
                -4.8947249 
                -3.4765043 
                -4.4462788
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.19580134265649e-09 
                -2.254919237662466e-09 
                -1.609539904113873e-09
            ] 
            [
                -4.818949935564442e-10 
                8.557316815977847e-09 
                -1.986612011601491e-09
            ] 
            [
                -8.716925490724283e-10 
                -7.324238269623745e-10 
                1.071987569841638e-08
            ] 
            [
                -7.842213800027618e-09 
                -5.56997391157067e-09 
                -7.123723942918679e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1180987 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.460880456328687e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8840149 
                2.4552861 
                2.1747704
            ] 
            [
                2.2584298 
                0.7119911 
                2.1567662
            ] 
            [
                2.3679257 
                2.2285589 
                0.5392191
            ] 
            [
                3.045948 
                2.741933 
                2.5898655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.840149000000001e-11 
                2.4552861e-10 
                2.1747704e-10
            ] 
            [
                2.2584298e-10 
                7.119911e-11 
                2.1567662e-10
            ] 
            [
                2.3679257e-10 
                2.2285589e-10 
                5.392191e-11
            ] 
            [
                3.045948e-10 
                2.741933e-10 
                2.5898655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.06e-05 
                5.3e-05 
                2.2e-06
            ] 
            [
                4.14e-05 
                -4.19e-05 
                -1.13e-05
            ] 
            [
                -2.11e-05 
                -2.53e-05 
                -4.99e-05
            ] 
            [
                1.02e-05 
                1.42e-05 
                5.9e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.902660459647999e-14 
                8.49153609024e-14 
                3.52478856576e-15
            ] 
            [
                6.633011210111999e-14 
                -6.713120041152e-14 
                -1.810459581504e-14
            ] 
            [
                -3.380592669888e-14 
                -4.053506850624e-14 
                -7.994861337792e-14
            ] 
            [
                1.634220153216e-14 
                2.275090801536e-14 
                9.45284206272e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}