{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.538451e-11 
                1.5340482e-10 
                2.0220038e-10
            ] 
            [
                2.3967699e-10 
                3.191977e-11 
                3.149268e-10
            ] 
            [
                1.5635727e-10 
                2.6210716e-10 
                7.93609e-12
            ] 
            [
                3.0047408e-10 
                2.3327899e-10 
                1.9832869e-10
            ]
        ] 
        "source-value" [
            [
                0.6538451 
                1.5340482 
                2.0220038
            ] 
            [
                2.3967699 
                0.3191977 
                3.149268
            ] 
            [
                1.5635727 
                2.6210716 
                0.0793609
            ] 
            [
                3.0047408 
                2.3327899 
                1.9832869
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.55290822758272e-12 
                -2.17447410974976e-12 
                3.03964948498176e-12
            ] 
            [
                -1.8553205268864e-13 
                -2.11279030984896e-12 
                1.8809553528192e-12
            ] 
            [
                2.45117001216192e-12 
                2.27396927790144e-12 
                -2.29495779163392e-12
            ] 
            [
                2.8727026810944e-13 
                2.01329514169728e-12 
                -2.62580726382912e-12
            ]
        ] 
        "source-value" [
            [
                -0.0015934 
                -0.0013572 
                0.0018972
            ] 
            [
                -0.0001158 
                -0.0013187 
                0.001174
            ] 
            [
                0.0015299 
                0.0014193 
                -0.0014324
            ] 
            [
                0.0001793 
                0.0012566 
                -0.0016389
            ]
        ]
    } 
    "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" -1.657825662240895e-18 
        "source-value" -10.347334
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.653215518894762e-09 
                6.783830504134388e-10 
                -1.258240730183768e-09
            ] 
            [
                2.085176795789472e-09 
                5.658240545310798e-10 
                3.600827868183168e-11
            ] 
            [
                -2.068372206084549e-09 
                -2.884868008176135e-10 
                -2.229689281761742e-09
            ] 
            [
                3.63641092918984e-09 
                -9.55720304126905e-10 
                3.451921733263678e-09
            ]
        ] 
        "source-value" [
            [
                -2.2801578 
                0.4234134 
                -0.7853321
            ] 
            [
                1.301465 
                0.3531596 
                0.0224746
            ] 
            [
                -1.2909764 
                -0.1800593 
                -1.3916626
            ] 
            [
                2.2696692 
                -0.5965137 
                2.1545201
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.554492672255283e-18 
        "source-value" -9.7023802
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.549125e-11 
                1.625006e-10 
                2.213684e-10
            ] 
            [
                2.319721e-10 
                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
                2.459449e-10 
                6.348553e-12
            ] 
            [
                2.846121e-10 
                2.553463e-10 
                1.969097e-10
            ]
        ] 
        "source-value" [
            [
                0.7549125 
                1.625006 
                2.213684
            ] 
            [
                2.319721 
                0.1691894 
                2.987653
            ] 
            [
                1.698174 
                2.459449 
                0.06348553
            ] 
            [
                2.846121 
                2.553463 
                1.969097
            ]
        ]
    } 
    "instance-id" 1
}