{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.54134e-10 
                2.1031869e-10 
                2.099182e-10
            ] 
            [
                2.011091e-10 
                1.6048825e-10 
                4.503439700000001e-10
            ] 
            [
                2.3228416e-10 
                4.391775e-10 
                2.3328216e-10
            ] 
            [
                2.3137512e-10 
                4.0753455e-10 
                4.743469700000001e-10
            ] 
            [
                3.818542e-10 
                1.1883547e-10 
                2.5726683e-10
            ] 
            [
                4.4258844e-10 
                2.7381689e-10 
                4.6669518e-10
            ] 
            [
                4.6016179e-10 
                3.5477226e-10 
                2.3085879e-10
            ]
        ] 
        "source-value" [
            [
                1.54134 
                2.1031869 
                2.099182
            ] 
            [
                2.011091 
                1.6048825 
                4.5034397
            ] 
            [
                2.3228416 
                4.391775 
                2.3328216
            ] 
            [
                2.3137512 
                4.0753455 
                4.7434697
            ] 
            [
                3.818542 
                1.1883547 
                2.5726683
            ] 
            [
                4.4258844 
                2.7381689 
                4.6669518
            ] 
            [
                4.6016179 
                3.5477226 
                2.3085879
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.12656902878784e-12 
                -5.644788670402561e-12 
                -5.8928056113024e-13
            ] 
            [
                -3.848588460823679e-12 
                -5.36264536747968e-12 
                4.3723399981632e-13
            ] 
            [
                -1.36393295728704e-12 
                1.244939299660224e-11 
                9.08450165759808e-12
            ] 
            [
                -2.17767846299136e-12 
                1.98381509187456e-12 
                -6.4872131376192e-12
            ] 
            [
                1.057436569728e-12 
                -7.34149371182976e-12 
                9.415992000441601e-13
            ] 
            [
                2.55098561563776e-12 
                1.8152661113664e-12 
                6.3478237716096e-12
            ] 
            [
                5.90834672452416e-12 
                2.10061376753088e-12 
                -9.734664930318722e-12
            ]
        ] 
        "source-value" [
            [
                -0.0013273 
                -0.0035232 
                -0.0003678
            ] 
            [
                -0.0024021 
                -0.0033471 
                0.0002729
            ] 
            [
                -0.0008513 
                0.0077703 
                0.0056701
            ] 
            [
                -0.0013592 
                0.0012382 
                -0.004049
            ] 
            [
                0.00066 
                -0.0045822 
                0.0005877
            ] 
            [
                0.0015922 
                0.001133 
                0.003962
            ] 
            [
                0.0036877 
                0.0013111 
                -0.0060759
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.148544783585336e-18 
        "source-value" -19.651671
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.160449495904923e-09 
                -3.138934287343129e-09 
                -4.874900025992385e-09
            ] 
            [
                -3.309603267955932e-09 
                -4.12157468348804e-09 
                6.842748947187688e-09
            ] 
            [
                3.806886206649187e-09 
                5.215375855978338e-09 
                -1.825103636035774e-09
            ] 
            [
                -1.707047091514464e-10 
                3.706359717406699e-09 
                2.820467397379444e-09
            ] 
            [
                5.526619813300133e-09 
                -4.409164906268654e-09 
                -7.527176849773742e-09
            ] 
            [
                5.435498421257063e-09 
                3.785910670547336e-09 
                3.858205045337046e-09
            ] 
            [
                -3.128246968194083e-09 
                -1.037972366832549e-09 
                7.057591218977241e-10
            ]
        ] 
        "source-value" [
            [
                -5.093352 
                -1.9591687 
                -3.0426733
            ] 
            [
                -2.0656919 
                -2.5724846 
                4.270908
            ] 
            [
                2.3760715 
                3.2551816 
                -1.1391401
            ] 
            [
                -0.1065455 
                2.3133278 
                1.7603973
            ] 
            [
                3.4494448 
                -2.7519843 
                -4.6980943
            ] 
            [
                3.3925713 
                2.3629796 
                2.4081022
            ] 
            [
                -1.9524982 
                -0.6478514 
                0.4405002
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.669757532020257e-18 
        "source-value" -16.663316
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.442259e-10 
                2.324158e-10 
                2.548252e-10
            ] 
            [
                2.158618e-10 
                1.41899e-10 
                4.605472e-10
            ] 
            [
                2.34516e-10 
                4.213318e-10 
                2.000238e-10
            ] 
            [
                2.029556e-10 
                3.900131e-10 
                4.500233e-10
            ] 
            [
                3.591834e-10 
                1.471441e-10 
                2.657937e-10
            ] 
            [
                4.338938e-10 
                2.513725e-10 
                4.512162e-10
            ] 
            [
                5.128703e-10 
                3.807673e-10 
                2.402827e-10
            ]
        ] 
        "source-value" [
            [
                1.442259 
                2.324158 
                2.548252
            ] 
            [
                2.158618 
                1.41899 
                4.605472
            ] 
            [
                2.34516 
                4.213318 
                2.000238
            ] 
            [
                2.029556 
                3.900131 
                4.500233
            ] 
            [
                3.591834 
                1.471441 
                2.657937
            ] 
            [
                4.338938 
                2.513725 
                4.512162
            ] 
            [
                5.128703 
                3.807673 
                2.402827
            ]
        ]
    } 
    "instance-id" 1
}