{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.811779000000001e-11 
                2.9825839e-10 
                9.588832e-11
            ] 
            [
                1.4119751e-10 
                5.152330100000001e-10 
                1.9358742e-10
            ] 
            [
                2.3361023e-10 
                3.1629621e-10 
                2.9538034e-10
            ] 
            [
                3.1952067e-10 
                3.9470188e-10 
                8.336987000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.9811779 
                2.9825839 
                0.9588832
            ] 
            [
                1.4119751 
                5.1523301 
                1.9358742
            ] 
            [
                2.3361023 
                3.1629621 
                2.9538034
            ] 
            [
                3.1952067 
                3.9470188 
                0.8336987
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.815901133503999e-13 
                -4.992382350412799e-13 
                1.8040508750208e-13
            ] 
            [
                -1.34038096096128e-12 
                1.49995775239296e-12 
                5.455411393824e-13
            ] 
            [
                -2.88391791744e-13 
                -8.619710219904e-13 
                9.188482920288e-13
            ] 
            [
                2.21036286605568e-12 
                -1.385882776992e-13 
                -1.6446343012512e-12
            ]
        ] 
        "source-value" [
            [
                -0.000363 
                -0.0003116 
                0.0001126
            ] 
            [
                -0.0008366 
                0.0009362 
                0.0003405
            ] 
            [
                -0.00018 
                -0.000538 
                0.0005735
            ] 
            [
                0.0013796 
                -8.65e-05 
                -0.0010265
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.970672116618813e-18 
        "source-value" -12.299968
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.162541798522746e-10 
                -9.165358705119994e-10 
                8.94625464351911e-10
            ] 
            [
                -2.496707556731284e-09 
                9.003260728557823e-09 
                -4.923863665047667e-09
            ] 
            [
                3.921388802990239e-09 
                -7.72733325022172e-09 
                2.087663213687292e-09
            ] 
            [
                -2.14093542611123e-09 
                -3.593916078241037e-10 
                1.941574987008465e-09
            ]
        ] 
        "source-value" [
            [
                0.4470507 
                -0.5720567 
                0.5583813
            ] 
            [
                -1.5583223 
                5.6193934 
                -3.073234
            ] 
            [
                2.4475384 
                -4.8230221 
                1.3030169
            ] 
            [
                -1.3362668 
                -0.2243146 
                1.2118358
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.492877221209126e-18 
        "source-value" -9.3178068
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.38828e-11 
                2.90963e-10 
                1.106787e-10
            ] 
            [
                1.47463e-10 
                4.835343e-10 
                1.863436e-10
            ] 
            [
                2.314132e-10 
                3.251036e-10 
                2.795551e-10
            ] 
            [
                3.696872e-10 
                4.248886e-10 
                9.164855e-11
            ]
        ] 
        "source-value" [
            [
                0.438828 
                2.90963 
                1.106787
            ] 
            [
                1.47463 
                4.835343 
                1.863436
            ] 
            [
                2.314132 
                3.251036 
                2.795551
            ] 
            [
                3.696872 
                4.248886 
                0.9164855
            ]
        ]
    } 
    "instance-id" 1
}