{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.338659e-11 
                -2.43973e-11 
                1.8126122e-10
            ] 
            [
                1.4784266e-10 
                9.370616000000001e-11 
                1.457328e-11
            ] 
            [
                1.8597134e-10 
                5.285888e-11 
                3.411814500000001e-10
            ] 
            [
                3.0105484e-10 
                1.7020824e-10 
                1.7436738e-10
            ]
        ] 
        "source-value" [
            [
                0.3338659 
                -0.243973 
                1.8126122
            ] 
            [
                1.4784266 
                0.9370616 
                0.1457328
            ] 
            [
                1.8597134 
                0.5285888 
                3.4118145
            ] 
            [
                3.0105484 
                1.7020824 
                1.7436738
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.351829213161601e-12 
                2.2526603288448e-13 
                -8.978597782963199e-13
            ] 
            [
                6.84097373549184e-12 
                -5.5611550507968e-13 
                4.05254554465152e-12
            ] 
            [
                4.80636964473792e-12 
                -1.07570138320512e-12 
                -3.9429566637888e-13
            ] 
            [
                -5.295674384730241e-12 
                1.40655085540032e-12 
                -2.76022988231424e-12
            ]
        ] 
        "source-value" [
            [
                -0.0039645 
                0.0001406 
                -0.0005604
            ] 
            [
                0.0042698 
                -0.0003471 
                0.0025294
            ] 
            [
                0.0029999 
                -0.0006714 
                -0.0002461
            ] 
            [
                -0.0033053 
                0.0008779 
                -0.0017228
            ]
        ]
    } 
    "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" -1.430708474488742e-18 
        "source-value" -8.92978
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.128410767003937e-08 
                -2.003742003378098e-09 
                -8.033366448519687e-10
            ] 
            [
                -2.657464671679507e-10 
                -3.809052830093495e-09 
                -1.075359318496579e-08
            ] 
            [
                3.376060753098405e-09 
                -1.745265028104638e-08 
                1.958325006577683e-08
            ] 
            [
                8.173793384108917e-09 
                2.326544511451797e-08 
                -8.026320396176731e-09
            ]
        ] 
        "source-value" [
            [
                -7.0429861 
                -1.2506374 
                -0.5014033
            ] 
            [
                -0.1658659 
                -2.3774238 
                -6.711865
            ] 
            [
                2.1071714 
                -10.8930876 
                12.2229034
            ] 
            [
                5.1016806 
                14.5211488 
                -5.0096352
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.116616287450709e-19 
        "source-value" -1.9452389
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.094036e-12 
                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.318237000000001e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ] 
        "source-value" [
            [
                0.09094036 
                0.3504436 
                2.335509
            ] 
            [
                2.174921 
                0.6476227 
                0.06318237
            ] 
            [
                2.07151 
                0.3484765 
                2.894541
            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ]
    } 
    "instance-id" 1
}