{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8249056e-10 
                1.7336234e-10 
                2.5650541e-10
            ] 
            [
                1.5983573e-10 
                4.9127769e-10 
                5.43932e-11
            ] 
            [
                3.802719e-11 
                3.0844512e-10 
                1.3282169e-10
            ] 
            [
                3.8021225e-10 
                4.6754278e-10 
                1.2706313e-10
            ] 
            [
                3.9339837e-10 
                2.7299967e-10 
                2.5510414e-10
            ]
        ] 
        "source-value" [
            [
                1.8249056 
                1.7336234 
                2.5650541
            ] 
            [
                1.5983573 
                4.9127769 
                0.543932
            ] 
            [
                0.3802719 
                3.0844512 
                1.3282169
            ] 
            [
                3.8021225 
                4.6754278 
                1.2706313
            ] 
            [
                3.9339837 
                2.7299967 
                2.5510414
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.23495773931264e-12 
                -2.10622138570368e-12 
                1.92485499222912e-12
            ] 
            [
                -1.36681687520448e-12 
                -9.5714031326592e-13 
                -1.4996373170688e-12
            ] 
            [
                3.8436217132992e-13 
                9.1676546242176e-13 
                2.771765553984e-14
            ] 
            [
                2.46126372487296e-12 
                1.88351883541248e-12 
                1.81991242356672e-12
            ] 
            [
                -2.4385128168576e-13 
                2.6323761879744e-13 
                -2.2726875366048e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007708 
                -0.0013146 
                0.0012014
            ] 
            [
                -0.0008531 
                -0.0005974 
                -0.000936
            ] 
            [
                0.0002399 
                0.0005722 
                1.73e-05
            ] 
            [
                0.0015362 
                0.0011756 
                0.0011359
            ] 
            [
                -0.0001522 
                0.0001643 
                -0.0014185
            ]
        ]
    } 
    "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" -1.198379294036764e-18 
        "source-value" -7.4796953
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.342887726502184e-09 
                -1.080802633456916e-08 
                2.824829002794248e-09
            ] 
            [
                -5.236206395096006e-09 
                1.572491748718077e-08 
                -2.967759820006464e-10
            ] 
            [
                -2.168067774487959e-08 
                -7.07292340836765e-09 
                -6.632969873955184e-09
            ] 
            [
                1.65357260429215e-08 
                1.841612784371822e-09 
                -1.56445583961526e-08
            ] 
            [
                1.172404582355628e-08 
                3.144196316018823e-10 
                1.974947524931418e-08
            ]
        ] 
        "source-value" [
            [
                -0.8381646 
                -6.7458395 
                1.7631196
            ] 
            [
                -3.268183 
                9.8147216 
                -0.185233
            ] 
            [
                -13.5320148 
                -4.4145716 
                -4.1399742
            ] 
            [
                10.3207885 
                1.1494443 
                -9.7645654
            ] 
            [
                7.3175739 
                0.1962453 
                12.326653
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.259678663532214e-19 
        "source-value" 1.4103805
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.301375e-10 
                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
                3.237781e-10 
                1.232452e-10
            ] 
            [
                3.392468e-10 
                3.669062e-10 
                7.528338e-11
            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ] 
        "source-value" [
            [
                2.301375 
                1.527111 
                2.019819
            ] 
            [
                1.794175 
                5.106546 
                1.47688
            ] 
            [
                0.9503771 
                3.237781 
                1.232452
            ] 
            [
                3.392468 
                3.669062 
                0.7528338
            ] 
            [
                3.101246 
                3.595776 
                2.776891
            ]
        ]
    } 
    "instance-id" 1
}