{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3691874e-10 
                1.4960466e-10 
                1.8032454e-10
            ] 
            [
                1.6073703e-10 
                3.7669324e-10 
                8.876683e-11
            ] 
            [
                2.6460011e-10 
                3.6080378e-10 
                3.228831e-10
            ] 
            [
                4.1073322e-10 
                3.2667501e-10 
                1.149502e-10
            ]
        ] 
        "source-value" [
            [
                2.3691874 
                1.4960466 
                1.8032454
            ] 
            [
                1.6073703 
                3.7669324 
                0.8876683
            ] 
            [
                2.6460011 
                3.6080378 
                3.228831
            ] 
            [
                4.1073322 
                3.2667501 
                1.149502
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.730985772601601e-13 
                -5.779051071225599e-13 
                -7.974033041721601e-13
            ] 
            [
                -1.2849456498816e-12 
                5.1638152488384e-13 
                1.5749396182464e-12
            ] 
            [
                -8.560429684934401e-13 
                1.13802605375424e-12 
                -1.01449823629056e-12
            ] 
            [
                1.56805025877696e-12 
                -1.07650247151552e-12 
                2.3680170455424e-13
            ]
        ] 
        "source-value" [
            [
                0.0003577 
                -0.0003607 
                -0.0004977
            ] 
            [
                -0.000802 
                0.0003223 
                0.000983
            ] 
            [
                -0.0005343 
                0.0007103 
                -0.0006332
            ] 
            [
                0.0009787 
                -0.0006719 
                0.0001478
            ]
        ]
    } 
    "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" -1.322486634805954e-18 
        "source-value" -8.2543124
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.524251355939046e-09 
                -1.580540955886846e-08 
                2.15049689574884e-09
            ] 
            [
                -1.145114483668814e-08 
                8.30163490190644e-09 
                -7.402772641698485e-09
            ] 
            [
                -4.339171737759399e-10 
                4.416190771186186e-09 
                1.046186069474976e-08
            ] 
            [
                1.540931336640313e-08 
                3.087583725558178e-09 
                -5.209584788582456e-09
            ]
        ] 
        "source-value" [
            [
                -2.1996647 
                -9.8649608 
                1.3422346
            ] 
            [
                -7.1472425 
                5.181473 
                -4.6204473
            ] 
            [
                -0.2708298 
                2.7563695 
                6.5297799
            ] 
            [
                9.617737 
                1.9271182 
                -3.2515671
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.472351467164879e-19 
        "source-value" -5.2880259
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ] 
        "source-value" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ]
    } 
    "instance-id" 1
}