{
    "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" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6388851 
                1.6838564 
                -14.3789085
            ] 
            [
                -0.7857651 
                -6.9423299 
                4.6430127
            ] 
            [
                -5.4011835 
                3.2752591 
                4.86341
            ] 
            [
                10.8258337 
                1.9832144 
                4.8724858
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.432313253797471e-09 
                2.697835356864453e-09 
                -2.303755103132239e-08
            ] 
            [
                -1.258934472660574e-09 
                -1.11228386596608e-08 
                7.438926398017484e-09
            ] 
            [
                -8.653649928350717e-09 
                5.24754355708245e-09 
                7.792041799364928e-09
            ] 
            [
                1.734489765480876e-08 
                3.1774597457139e-09 
                7.806582833939984e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7577515 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.418404979276131e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2990895 
                2.810712 
                0.9396147
            ] 
            [
                2.3828355 
                1.1162649 
                2.9404622
            ] 
            [
                1.5817518 
                3.5817079 
                3.342228
            ] 
            [
                4.1054831 
                3.0910543 
                2.8210792
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2990895e-10 
                2.810712e-10 
                9.396147e-11
            ] 
            [
                2.3828355e-10 
                1.1162649e-10 
                2.9404622e-10
            ] 
            [
                1.5817518e-10 
                3.5817079e-10 
                3.342228e-10
            ] 
            [
                4.1054831e-10 
                3.0910543e-10 
                2.8210792e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1.9e-06 
                -3.5e-06
            ] 
            [
                5e-07 
                -9e-07 
                2.6e-06
            ] 
            [
                -1.7e-06 
                -1e-07 
                7e-07
            ] 
            [
                1.8e-06 
                -9e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                3.04413557952e-15 
                -5.6076181728e-15
            ] 
            [
                8.010883104e-16 
                -1.44195895872e-15 
                4.16565921408e-15
            ] 
            [
                -2.72370025536e-15 
                -1.6021766208e-16 
                1.12152363456e-15
            ] 
            [
                2.88391791744e-15 
                -1.44195895872e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}