{
    "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" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2464363 
                -1.8022274 
                -11.275083
            ] 
            [
                -1.479507 
                -7.5999183 
                12.6798641
            ] 
            [
                -1.9463954 
                10.2351538 
                0.6487916
            ] 
            [
                6.7434557 
                -4.3199479 
                -3.6693071
            ] 
            [
                1.9288829 
                3.4869398 
                1.6157344
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.405717651629413e-09 
                -2.887486629434571e-09 
                -1.806467452901062e-08
            ] 
            [
                -2.370431545239438e-09 
                -1.2176411520569e-08 
                2.031538198331544e-08
            ] 
            [
                -3.118469230405084e-09 
                1.639852426375631e-08 
                1.039478741855474e-09
            ] 
            [
                1.080420715495411e-08 
                -6.921319585477368e-09 
                -5.878878098590301e-09
            ] 
            [
                3.090411112102158e-09 
                5.586693471724632e-09 
                2.58869190243001e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8246332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.729914580660649e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4097024 
                2.1856763 
                1.4504711
            ] 
            [
                2.6636658 
                1.5264512 
                3.8793928
            ] 
            [
                2.6855929 
                3.9458058 
                3.2165325
            ] 
            [
                4.6914737 
                1.8596771 
                2.4406141
            ] 
            [
                5.0785632 
                4.1657995 
                3.0262015
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4097024e-10 
                2.1856763e-10 
                1.4504711e-10
            ] 
            [
                2.6636658e-10 
                1.5264512e-10 
                3.879392800000001e-10
            ] 
            [
                2.6855929e-10 
                3.9458058e-10 
                3.2165325e-10
            ] 
            [
                4.6914737e-10 
                1.8596771e-10 
                2.4406141e-10
            ] 
            [
                5.0785632e-10 
                4.165799500000001e-10 
                3.0262015e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                4.76e-05 
                -5.9e-06
            ] 
            [
                -0.0001606 
                -7.89e-05 
                7.25e-05
            ] 
            [
                1.61e-05 
                -3.15e-05 
                2.3e-05
            ] 
            [
                0.0001282 
                4.88e-05 
                -3.4e-06
            ] 
            [
                1.38e-05 
                1.4e-05 
                -8.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441585e-15 
                7.62636077784e-14 
                -9.452842140600001e-15
            ] 
            [
                -2.573095674204e-13 
                -1.264117364226e-13 
                1.16157805965e-13
            ] 
            [
                2.579504380739999e-14 
                -5.046856397099999e-14 
                3.6850062582e-14
            ] 
            [
                2.053990444788e-13 
                7.818621973919999e-14 
                -5.4474005556e-15
            ] 
            [
                2.21100375492e-14 
                2.243047287599999e-14 
                -1.379474081874e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.674822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}