{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1835298e-10 
                -3.581959e-11 
                9.254078000000001e-11
            ] 
            [
                1.0331945e-10 
                1.153711e-10 
                3.0232664e-10
            ] 
            [
                6.408979e-11 
                2.1333509e-10 
                4.661172000000001e-11
            ] 
            [
                1.7917224e-10 
                3.527793400000001e-10 
                2.3208417e-10
            ]
        ] 
        "source-value" [
            [
                1.1835298 
                -0.3581959 
                0.9254078
            ] 
            [
                1.0331945 
                1.153711 
                3.0232664
            ] 
            [
                0.6408979 
                2.1333509 
                0.4661172
            ] 
            [
                1.7917224 
                3.5277934 
                2.3208417
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6294136233536e-13 
                2.96130304822464e-12 
                -3.61354915055232e-12
            ] 
            [
                -6.62403902103552e-12 
                -1.6718713038048e-11 
                8.978277347639041e-12
            ] 
            [
                -4.85972212621056e-12 
                -1.064902712780928e-11 
                -7.99454090246784e-12
            ] 
            [
                1.164670250958144e-11 
                2.440643711763264e-11 
                2.6299729230432e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001017 
                0.0018483 
                -0.0022554
            ] 
            [
                -0.0041344 
                -0.010435 
                0.0056038
            ] 
            [
                -0.0030332 
                -0.0066466 
                -0.0049898
            ] 
            [
                0.0072693 
                0.0152333 
                0.0016415
            ]
        ]
    } 
    "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" -1.933803148656288e-18 
        "source-value" -12.06985
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.469701755991922e-08 
                -8.510981932191378e-08 
                4.171540532084931e-08
            ] 
            [
                -1.613831898158856e-07 
                -2.949303482336094e-07 
                1.545340065273888e-07
            ] 
            [
                -8.298196422595241e-08 
                9.147179736266216e-08 
                -1.059194628520944e-07
            ] 
            [
                1.996681364819188e-07 
                2.88568370192861e-07 
                -9.032994899614369e-08
            ]
        ] 
        "source-value" [
            [
                27.8976843 
                -53.1213714 
                26.0367083
            ] 
            [
                -100.7274652 
                -184.081046 
                96.4525412
            ] 
            [
                -51.7932687 
                57.0922058 
                -66.1097294
            ] 
            [
                124.6230496 
                180.1102116 
                -56.3795201
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.074532771599675e-17 
        "source-value" 67.067061
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ] 
        "source-value" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ]
    } 
    "instance-id" 1
}