{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.04502e-11 
                1.3606672e-10 
                6.731504000000001e-11
            ] 
            [
                9.830912e-11 
                2.3405572e-10 
                2.5496635e-10
            ] 
            [
                1.8788943e-10 
                2.6134787e-10 
                2.697114e-11
            ] 
            [
                3.1634481e-10 
                1.5732179e-10 
                1.9821656e-10
            ]
        ] 
        "source-value" [
            [
                -0.104502 
                1.3606672 
                0.6731504
            ] 
            [
                0.9830912 
                2.3405572 
                2.5496635
            ] 
            [
                1.8788943 
                2.6134787 
                0.2697114
            ] 
            [
                3.1634481 
                1.5732179 
                1.9821656
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.30833742854528e-12 
                2.27845537243968e-12 
                -1.39565605437888e-12
            ] 
            [
                1.9802903033088e-13 
                -7.8698915613696e-13 
                1.24665362864448e-12
            ] 
            [
                -2.29543844462016e-12 
                -2.50356118766208e-12 
                -3.7987607679168e-13
            ] 
            [
                7.890719857440001e-13 
                1.01209497135936e-12 
                5.288785025260799e-13
            ]
        ] 
        "source-value" [
            [
                0.0008166 
                0.0014221 
                -0.0008711
            ] 
            [
                0.0001236 
                -0.0004912 
                0.0007781
            ] 
            [
                -0.0014327 
                -0.0015626 
                -0.0002371
            ] 
            [
                0.0004925 
                0.0006317 
                0.0003301
            ]
        ]
    } 
    "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" -1.927578051613832e-18 
        "source-value" -12.030996
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.864298042351063e-09 
                -4.131760521354776e-09 
                1.946435189787661e-09
            ] 
            [
                8.260909174382323e-10 
                -6.104158342411852e-10 
                -1.193922311047724e-09
            ] 
            [
                2.095561463774849e-09 
                8.40594829580985e-09 
                -8.16276864656353e-09
            ] 
            [
                4.942645661137982e-09 
                -3.663771940213889e-09 
                7.410255928041254e-09
            ]
        ] 
        "source-value" [
            [
                -4.9085088 
                -2.5788421 
                1.2148693
            ] 
            [
                0.5156054 
                -0.3809916 
                -0.7451877
            ] 
            [
                1.3079466 
                5.2465803 
                -5.0947995
            ] 
            [
                3.0849568 
                -2.2867466 
                4.625118
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.432371661995262e-18 
        "source-value" -8.9401608
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ] 
        "source-value" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ]
    } 
    "instance-id" 1
}