{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.952679 
                1.285696 
                1.277172
            ] 
            [
                2.70476 
                3.581398 
                0.6839532
            ] 
            [
                5.281402 
                1.844449 
                2.934305
            ] 
            [
                3.202591 
                1.662081 
                4.066135
            ] 
            [
                3.851193 
                3.569192 
                2.69225
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.952679e-10 
                1.285696e-10 
                1.277172e-10
            ] 
            [
                2.70476e-10 
                3.581398e-10 
                6.839532e-11
            ] 
            [
                5.281402000000001e-10 
                1.844449e-10 
                2.934305e-10
            ] 
            [
                3.202591e-10 
                1.662081e-10 
                4.066135e-10
            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4170645 
                0.8620709 
                3.9040022
            ] 
            [
                0.039426 
                -0.3938715 
                -0.0312331
            ] 
            [
                -0.1854306 
                -1.6626782 
                -0.7740832
            ] 
            [
                -0.1624175 
                -0.1467793 
                -3.4329706
            ] 
            [
                -1.1086424 
                1.3412581 
                0.3342846
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.270387612065642e-09 
                1.381189841452015e-09 
                6.254901052391766e-09
            ] 
            [
                6.31674154516608e-11 
                -6.310517088994272e-10 
                -5.004094261510848e-11
            ] 
            [
                -2.970925721009165e-10 
                -2.663904139953826e-09 
                -1.240218005594051e-09
            ] 
            [
                -2.60221521308784e-10 
                -2.351663628773895e-10 
                -5.500225235213748e-09
            ] 
            [
                -1.776240934107602e-09 
                2.148932370278628e-09 
                5.355829708134797e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.492521 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.001522508105304e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1376641 
                1.1425188 
                1.4705417
            ] 
            [
                2.790909 
                3.3888822 
                0.8809795
            ] 
            [
                5.1543272 
                1.7997358 
                2.6099559
            ] 
            [
                3.0107431 
                1.7783869 
                3.7893132
            ] 
            [
                3.8989816 
                3.8332922 
                2.9030249
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1376641e-10 
                1.1425188e-10 
                1.4705417e-10
            ] 
            [
                2.790909e-10 
                3.3888822e-10 
                8.809795e-11
            ] 
            [
                5.154327200000001e-10 
                1.7997358e-10 
                2.6099559e-10
            ] 
            [
                3.0107431e-10 
                1.7783869e-10 
                3.7893132e-10
            ] 
            [
                3.8989816e-10 
                3.8332922e-10 
                2.9030249e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.19e-05 
                1.91e-05 
                4.65e-05
            ] 
            [
                9.6e-06 
                3.24e-05 
                3.5e-06
            ] 
            [
                -5.11e-05 
                6e-06 
                2.42e-05
            ] 
            [
                3.93e-05 
                -3.36e-05 
                -2.51e-05
            ] 
            [
                -9.7e-06 
                -2.39e-05 
                -4.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.906590178752e-14 
                3.060157345728e-14 
                7.45012128672e-14
            ] 
            [
                1.538089555968e-14 
                5.191052251392001e-14 
                5.6076181728e-15
            ] 
            [
                -8.187122532288001e-14 
                9.6130597248e-15 
                3.877267422336e-14
            ] 
            [
                6.296554119743999e-14 
                -5.383313445888e-14 
                -4.021463318208e-14
            ] 
            [
                -1.554111322176e-14 
                -3.829202123712e-14 
                -7.882708974336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}