{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4742405e-10 
                1.6717892e-10 
                9.278584e-11
            ] 
            [
                3.1207822e-10 
                2.8324974e-10 
                2.1849017e-10
            ] 
            [
                1.3212757e-10 
                4.0402823e-10 
                8.746251e-11
            ] 
            [
                3.5684046e-10 
                4.8051501e-10 
                9.418795e-11
            ]
        ] 
        "source-value" [
            [
                1.4742405 
                1.6717892 
                0.9278584
            ] 
            [
                3.1207822 
                2.8324974 
                2.1849017
            ] 
            [
                1.3212757 
                4.0402823 
                0.8746251
            ] 
            [
                3.5684046 
                4.8051501 
                0.9418795
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.51293245876608e-12 
                -2.55595236316224e-12 
                5.226300137049601e-13
            ] 
            [
                -6.5304719063808e-13 
                -4.2689996061216e-12 
                2.31867000562176e-12
            ] 
            [
                1.31122134646272e-12 
                8.00383352686848e-12 
                -5.264752375948801e-13
            ] 
            [
                -4.17110661459072e-12 
                -1.17888155758464e-12 
                -2.31482478173184e-12
            ]
        ] 
        "source-value" [
            [
                0.0021926 
                -0.0015953 
                0.0003262
            ] 
            [
                -0.0004076 
                -0.0026645 
                0.0014472
            ] 
            [
                0.0008184 
                0.0049956 
                -0.0003286
            ] 
            [
                -0.0026034 
                -0.0007358 
                -0.0014448
            ]
        ]
    } 
    "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" -1.606398997066456e-18 
        "source-value" -10.026354
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.175761598713514e-09 
                -2.362014010179586e-09 
                -2.987706438282438e-09
            ] 
            [
                8.12191009859755e-09 
                2.473143864516192e-10 
                5.924077054804836e-09
            ] 
            [
                -4.018775827144271e-09 
                3.302689555401855e-09 
                -3.191418549304958e-09
            ] 
            [
                -9.273726727397663e-10 
                -1.187989771456226e-09 
                2.550477725648966e-10
            ]
        ] 
        "source-value" [
            [
                -1.9821545 
                -1.4742532 
                -1.8647797
            ] 
            [
                5.0692976 
                0.1543615 
                3.6975181
            ] 
            [
                -2.5083226 
                2.0613767 
                -1.9919268
            ] 
            [
                -0.5788205 
                -0.7414849 
                0.1591883
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.449962632029207e-18 
        "source-value" -9.049955
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.535194e-10 
                1.575745e-10 
                9.575201e-11
            ] 
            [
                2.876418e-10 
                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.535194 
                1.575745 
                0.9575201
            ] 
            [
                2.876418 
                2.846256 
                2.072388
            ] 
            [
                1.405579 
                4.031525 
                1.011343
            ] 
            [
                3.667512 
                4.896193 
                0.8880135
            ]
        ]
    } 
    "instance-id" 1
}