{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6389604e-10 
                1.467995e-10 
                3.3673566e-10
            ] 
            [
                1.2906657e-10 
                3.8832767e-10 
                2.6015764e-10
            ] 
            [
                3.1592965e-10 
                1.4096945e-10 
                1.3128987e-10
            ] 
            [
                3.723997e-10 
                2.4835542e-10 
                4.4442745e-10
            ] 
            [
                3.8110464e-10 
                3.7163456e-10 
                2.2055758e-10
            ]
        ] 
        "source-value" [
            [
                1.6389604 
                1.467995 
                3.3673566
            ] 
            [
                1.2906657 
                3.8832767 
                2.6015764
            ] 
            [
                3.1592965 
                1.4096945 
                1.3128987
            ] 
            [
                3.723997 
                2.4835542 
                4.4442745
            ] 
            [
                3.8110464 
                3.7163456 
                2.2055758
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.8088574048832e-12 
                5.32851900545664e-12 
                -2.7188937254976e-13
            ] 
            [
                -2.99462832193728e-12 
                6.7323461606016e-13 
                2.04421715047872e-12
            ] 
            [
                4.10029040795136e-12 
                4.0022371987584e-13 
                -1.14107018933376e-12
            ] 
            [
                -4.0871525596608e-13 
                -1.2000302889792e-13 
                -1.82231568849792e-12
            ] 
            [
                -2.5058042349312e-12 
                -6.28181409483264e-12 
                1.19105809990272e-12
            ]
        ] 
        "source-value" [
            [
                0.001129 
                0.0033258 
                -0.0001697
            ] 
            [
                -0.0018691 
                0.0004202 
                0.0012759
            ] 
            [
                0.0025592 
                0.0002498 
                -0.0007122
            ] 
            [
                -0.0002551 
                -7.49e-05 
                -0.0011374
            ] 
            [
                -0.001564 
                -0.0039208 
                0.0007434
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.033379839701389e-18 
        "source-value" -6.4498497
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.569774633408628e-08 
                -1.318925925440355e-08 
                1.240082621669593e-09
            ] 
            [
                -1.093377781296485e-08 
                1.086968754377961e-08 
                2.460069622637478e-09
            ] 
            [
                5.471185303308762e-09 
                -1.032479224179305e-08 
                -8.8218616506802e-09
            ] 
            [
                1.12730778055288e-08 
                -1.875683711083782e-09 
                1.883100907640944e-08
            ] 
            [
                9.887261038213574e-09 
                1.452004766350078e-08 
                -1.370929967003632e-08
            ]
        ] 
        "source-value" [
            [
                -9.7977627 
                -8.2320882 
                0.7739987
            ] 
            [
                -6.8243274 
                6.7843254 
                1.5354547
            ] 
            [
                3.4148453 
                -6.4442285 
                -5.506173
            ] 
            [
                7.0361018 
                -1.1707097 
                11.7533915
            ] 
            [
                6.171143 
                9.062701 
                -8.5566719
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.861129177887668e-19 
        "source-value" 2.4099273
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
            [
                3.675145e-10 
                1.205287e-10 
                1.773064e-10
            ] 
            [
                3.545696e-10 
                2.526378e-10 
                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ] 
        "source-value" [
            [
                1.593193 
                1.569284 
                2.84459
            ] 
            [
                1.603337 
                4.216737 
                3.188357
            ] 
            [
                3.675145 
                1.205287 
                1.773064
            ] 
            [
                3.545696 
                2.526378 
                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ]
    } 
    "instance-id" 1
}