{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.467396e-11 
                8.546704000000001e-11 
                7.043103e-11
            ] 
            [
                -2.600455e-11 
                1.4154822e-10 
                2.9875866e-10
            ] 
            [
                1.8921949e-10 
                3.913629e-11 
                2.375698e-10
            ] 
            [
                2.1147124e-10 
                2.2031086e-10 
                7.240708e-11
            ] 
            [
                1.7086602e-10 
                2.7630963e-10 
                3.0073768e-10
            ]
        ] 
        "source-value" [
            [
                0.1467396 
                0.8546704 
                0.7043103
            ] 
            [
                -0.2600455 
                1.4154822 
                2.9875866
            ] 
            [
                1.8921949 
                0.3913629 
                2.375698
            ] 
            [
                2.1147124 
                2.2031086 
                0.7240708
            ] 
            [
                1.7086602 
                2.7630963 
                3.0073768
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.24953462230656e-12 
                -2.0219468954496e-12 
                -9.300635283743999e-13
            ] 
            [
                -2.52647231333952e-12 
                -1.23832231021632e-12 
                8.778325705363201e-13
            ] 
            [
                8.039722283174401e-13 
                7.1384979339744e-12 
                -2.44876674723072e-12
            ] 
            [
                3.16221599647296e-12 
                -2.40711015508992e-12 
                1.30641481660032e-12
            ] 
            [
                1.80981871085568e-12 
                -1.47111857321856e-12 
                1.1944226708064e-12
            ]
        ] 
        "source-value" [
            [
                -0.0020282 
                -0.001262 
                -0.0005805
            ] 
            [
                -0.0015769 
                -0.0007729 
                0.0005479
            ] 
            [
                0.0005018 
                0.0044555 
                -0.0015284
            ] 
            [
                0.0019737 
                -0.0015024 
                0.0008154
            ] 
            [
                0.0011296 
                -0.0009182 
                0.0007455
            ]
        ]
    } 
    "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" -2.609453366407628e-18 
        "source-value" -16.286927
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.501359035102123e-10 
                -2.282400251715414e-09 
                -4.660897294752129e-09
            ] 
            [
                -1.571556558224516e-08 
                2.740469597179265e-09 
                5.549832468617606e-09
            ] 
            [
                8.496083548142817e-09 
                -9.002327781111531e-09 
                9.161923638444999e-10
            ] 
            [
                1.977624601847113e-09 
                6.121868802778177e-10 
                -1.596812325190601e-08
            ] 
            [
                6.091993335765443e-09 
                7.932071555369861e-09 
                1.416299571419603e-08
            ]
        ] 
        "source-value" [
            [
                -0.5306131 
                -1.4245622 
                -2.9091033
            ] 
            [
                -9.8088846 
                1.7104666 
                3.463933
            ] 
            [
                5.3028383 
                -5.6188111 
                0.5718423
            ] 
            [
                1.2343362 
                0.382097 
                -9.9665187
            ] 
            [
                3.8023232 
                4.9508097 
                8.8398467
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.702839455272919e-18 
        "source-value" -10.628288
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.985295e-12 
                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
            [
                1.736021e-10 
                3.195483e-11 
                2.600696e-10
            ] 
            [
                1.725047e-10 
                2.389347e-10 
                1.166635e-10
            ] 
            [
                1.83697e-10 
                2.73027e-10 
                2.853175e-10
            ]
        ] 
        "source-value" [
            [
                0.09985295 
                0.7165901 
                0.5986145
            ] 
            [
                0.2043706 
                1.471965 
                2.579922
            ] 
            [
                1.736021 
                0.3195483 
                2.600696
            ] 
            [
                1.725047 
                2.389347 
                1.166635
            ] 
            [
                1.83697 
                2.73027 
                2.853175
            ]
        ]
    } 
    "instance-id" 1
}