{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.61838e-11 9.508360000000001e-11 1.823115e-11 ] [ 2.991765000000001e-11 7.113174e-11 2.604376e-10 ] [ 1.4697943e-10 3.2501257e-10 9.420881e-11 ] [ 3.1494929e-10 4.63737e-11 1.0551666e-10 ] [ 2.420834e-10 2.0002162e-10 2.8829988e-10 ] ] "source-value" [ [ 0.861838 0.950836 0.1823115 ] [ 0.2991765 0.7113174 2.604376 ] [ 1.4697943 3.2501257 0.9420881 ] [ 3.1494929 0.463737 1.0551666 ] [ 2.420834 2.0002162 2.8829988 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.52750934176e-14 9.9687429346176e-13 1.380980116532352e-11 ] [ 9.655036752264961e-12 3.05086472132736e-12 -6.80796889710336e-12 ] [ 4.72898451395328e-12 -2.87286289875648e-12 -1.24585254033408e-12 ] [ -3.21572869560768e-12 5.16013024261056e-12 8.074970168832e-14 ] [ -1.111301747719296e-11 -6.3350063586432e-12 -5.8367294295744e-12 ] ] "source-value" [ [ -3.45e-05 0.0006222 0.0086194 ] [ 0.0060262 0.0019042 -0.0042492 ] [ 0.0029516 -0.0017931 -0.0007776 ] [ -0.0020071 0.0032207 5.04e-05 ] [ -0.0069362 -0.003954 -0.003643 ] ] } "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" -1.719433839405193e-18 "source-value" -10.731862 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.23513902503123e-09 -4.444892804041845e-09 -1.125101679476636e-08 ] [ -1.293024785709646e-08 -4.506999578570536e-09 8.872182173115636e-09 ] [ -4.874104705517819e-09 1.730195996224197e-08 -3.060160229645917e-09 ] [ 1.602718717259648e-08 -1.16920106224587e-08 -3.469296217192619e-09 ] [ 7.01230425483137e-09 3.34194320304678e-09 8.908291068489254e-09 ] ] "source-value" [ [ -3.2675168 -2.7742839 -7.0223324 ] [ -8.070426 -2.8130479 5.5375806 ] [ -3.0421769 10.7990341 -1.9100018 ] [ 10.0033835 -7.2975791 -2.1653644 ] [ 4.3767361 2.0858769 5.560118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.258718037635718e-19 "source-value" -5.1546864 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }